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GPCR

Name	Alpha-2A adrenergic receptor
Species	Homo sapiens (Human)
Gene	ADRA2A
Synonym	alpha2D alpha2A-AR alpha2A-adrenoceptor alpha2A-adrenergic receptor alpha2A Alpha-2AAR Adra-2 Adra-2a ADRA2 ADRA2R Adrenergic alpha 2A receptor adrenergic receptor Alpha-2 adrenergic receptor subtype C10 Alpha-2A adrenoceptor Alpha-2A adrenoreceptor [ Show all ]
Disease	Attention deficit hyperactivity disorder Sexual dysfunction Pain
Length	450
Amino acid sequence	MGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLLTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIITVWVISAVISFPPLISIEKKGGGGGPQPAEPRCEINDQKWYVISSCIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDAVAAPPGGTERRPNGLGPERSAGPGGAEAEPLPTQLNGAPGEPAPAGPRDTDALDLEESSSSDHAERPPGPRRPERGPRGKGKARASQVKPGDSLPRRGPGATGIGTPAAGPGEERVGAAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAVGCSVPRTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
UniProt	P08913
Protein Data Bank	N/A
GPCR-HGmod model	P08913
3D structure model	This predicted structure model is from GPCR-EXP P08913.
BioLiP	N/A
Therapeutic Target Database	T11448
ChEMBL	CHEMBL1867
IUPHAR	25
DrugBank	BE0000289

Ligand

Name	norepinephrine
Molecular formula	C8H11NO3
IUPAC name	4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Molecular weight	169.18
Hydrogen bond acceptor	4
Hydrogen bond donor	4
XlogP	-1.2
Synonyms	Noradrenalin Norartrinal Norepinephrine Noradrenalin PDSP1_001111 SFLSHLFXELFNJZ-QMMMGPOBSA-N Spectrum5_001068 UNII-X4W3ENH1CV Levoarterenol MLS006010883 NCGC00159406-10 CCG-40104 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-(-)- d-Norepinephrine 21779-EP2287165A2 DivK1c_000230 21779-EP2314571A2 FT-0603221 4786-EP2284171A1 HSDB 7772 4786-EP2305677A1 KBio3_001579 4899-05-2 L-Noradrenaline AB00052424_08 ALBB-006229 (-)-NORADRENALINE/ 1,?2-?Benzenediol, 4-?[(1R)?-?2 bmse000404 (R)-4-(2-Amino-1-hydroxyethyl)catechol Noradrenalina [Italian] norepinefrina norepinephrinum PubChem6074 SPBio_001048 Sympathin E xi-Norepinephrine Levonorepinephrine NCGC00159406-05 NINDS_000230 025N592 CHEMBL1437 1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)- D0R2UN 21779-EP2298731A1 DSSTox_RID_77004 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol GTPL505 4786-EP2287166A2 IDI1_000230 4786-EP2308873A1 l-1-(3,4-Dihydroxyphenyl)-2-aminoethanol 51-40-1 (l-tartrate (1:1)) Levarterenolo Adrenor (-)-(R)-Norepinephrine API0003193 (-)-Norepinephrine, >=98%, crystalline C-05156 Nor-adrenaline Noradrenaline (JP17) Norepinephrine (INN) NSC-757246 SC-04955 Spectrum3_000520 TR-005105 LT03330026 NCGC00159406-08 CAS-51-41-2 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)- D-(-)-Noradrenaline 21779-EP2272847A1 DB00368 21779-EP2311828A1 EINECS 200-096-6 4786-EP2270011A1 HMS2091J08 4786-EP2305644A1 KBio2_004057 4786-EP2314571A2 L-alpha-(aminomethyl)-3,4-dihydroxybenzyl alcohol AB00052424-06 AKOS015854572 (-)-Arterenol free base Benzyl alcohol, .alpha.-(aminomethyl)-3,4-dihydroxy-, (+)- (R)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol Noradrenalin, l- Noreinefrina Norepinephrine [INN:BAN:JAN] PDSP2_001095 SGCUT00123 Spectrum_001009 W-105896 Levonor NCGC00159406-03 NCGC00159406-11 CHEBI:18357 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-(9CI) D00076 21779-EP2287166A2 DSSTox_CID_3378 21779-EP2377510A1 FT-0658803 4786-EP2287163A1 HY-13715 4786-EP2305678A1 KBioGR_000635 L-Norepinephrine AC1L96ZT (+)-Noradrenaline AN-24392 (-)-NORADRENALINE/ 1,?2-?Benzenediol, 4-?[(1R)?-?2-?amino-?1-?hydroxyethyl]?- BRN 4231961 (R)-Noradrenaline Nor adrenalin noradrenaline NOREPINEPHIRINE Norepinephrinum [INN-Latin] R-norepinephrine SPECTRUM1500436 Tox21_301944 ZINC57624 Levophed NCGC00159406-06 1,2-Benzenediol, 4-((1R)-2-amino-1-hydroxyethyl)- CS-0007744 138-65-8 D53D5E3A-2360-4CA9-8031-6C2CD4062FD5 21779-EP2298742A1 DTXSID5023378 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol HMS1920B08 4786-EP2292620A2 KBio1_000230 4786-EP2308875A1 l-2-Amino-1-(3,4-dihydroxyphenyl)ethanol 51-41-2 AJ-09755 (-)-alpha-(Aminomethyl)protocatechuyl alcohol Arterenol (R)-( C)-Norepinephrine C-4015 Nor-Epirenan Noradrenalinum Norepinephrine l-Tartrate (1:1) NSC757246 SCHEMBL2609 Spectrum4_000078 UNII-K294OAI79V component SFLSHLFXELFNJZ-QMMMGPOBSA-N Levarterenolo [DCIT] MFCD00025592 NCGC00159406-09 CC-33071 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)- (9CI) d-Arterenol 21779-EP2284170A1 DermX 21779-EP2311835A1 FCH920095 4786-EP2280010A2 HMS500L12 4786-EP2305648A1 KBio2_006625 4786-EP2316836A1 L-arterenol AB00052424_07 Aktamin (-)-NORADRENALINE Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (-)- (R)-4-(2-Amino-1-hydroxyethyl)benzene-1,2-diol Noradrenalina Noreinefrina [INN-Spanish] Norepinephrine [INN:JAN] Pharmakon1600-01500436 SMR000058585 STK503776 X4W3ENH1CV Levonoradrenaline NCGC00159406-04 NCGC00255328-01 (R)-Norepinephrine 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]- D07MOX 21779-EP2292620A2 DSSTox_GSID_23378 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol FT-0679201 4786-EP2287165A2 I01-15661 4786-EP2308864A1 KBioSS_001489 Levarterenol Adrenaline Impurity (+)-Norepinephrine ANW-74377 (-)-Norepinephrine BSPBio_002079 Nor adrenalin (TN) Noradrenaline (JP15) Norepirenamine SBI-0050082.P003 Spectrum2_001064 to_000024 LS-42676 NCGC00159406-07 1,2-Benzenediol, 4-((R)-2-amino-1-hydroxyethyl)- CTK4C1344 21779-EP2269990A1 21779-EP2305669A1 Ecteinascidins 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol HMS2089E18 4786-EP2298776A1 KBio2_001489 4786-EP2311831A1 L-3,4-dihydroxyphenylethanolamine 66197-73-7 AKOS006345192 (-)-Arterenol BDBM50029051 (R)-(-)-Norepinephrine C00547 [ Show all ]
Inchi Key	SFLSHLFXELFNJZ-QMMMGPOBSA-N
Inchi ID	InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
PubChem CID	439260
ChEMBL	CHEMBL1437
IUPHAR	505
BindingDB	50029051
DrugBank	DB00368
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
	N/A	N/A	DrugBank
EC50	110.0 nM	PMID21129985	BindingDB,ChEMBL
EC50	118.0 nM	PMID22172308	BindingDB,ChEMBL
EC50	128.82 nM	PMID25282262	ChEMBL
EC50	371.54 nM	PMID18578476, PMID15566287, PMID19886609, PMID17630725	ChEMBL
EC50	372.0 nM	PMID18578476, PMID17630725, PMID19886609	BindingDB
Emax	100.0 %	PMID22172308	ChEMBL
Intrinsic activity	1.0 -	PMID15566287, PMID19886609	ChEMBL
Ki	39.8107 - 2511.89 nM	PMID9824686, PMID9605427	IUPHAR
Ki	66.0 nM	PMID8632424	BindingDB,ChEMBL

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