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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Cholecystokinin receptor type A
Species	Cavia porcellus (Guinea pig)
Gene	CCKAR
Synonym	CCK-A receptor CCK-AR CCK1-R Cholecystokinin-1 receptor
Disease	N/A for non-human GPCRs
Length	430
Amino acid sequence	MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGIKFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRSSSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSYSHMSTSAPPP
UniProt	Q63931
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3501
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	proglumide
Molecular formula	C18H26N2O4
IUPAC name	4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
Molecular weight	334.416
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.4
Synonyms	Xilamide Spectrum_001332 TL8004691 Midelid AC-1274 N2-Benzoyl-N,N-dipropyl-alpha-glutamine API0007251 NCGC00094163-01 BRN 4151696 Nulsa Prestwick2_000240 DivK1c_000684 Proglumide [USAN:INN:BAN:JAN] FT-0654938 SBB058173 HMS2095P21 IDI1_000684 25727-74-6 KBioSS_001812 4-Benzoylamino-5-dipropylamino-5-oxopentanoic acid Xylamide (gastroprotective agent) SPECTRUM1501119 SR-01000002970-4 Tox21_500832 MLS002154246 AK-87654 NCGC00015623-05 BDBM50014888 NCGC00094163-04 C18H26N2O4 Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo- CS-8029 Proglumida DSSTox_GSID_23516 Proglumidum [INN-Latin] GTPL893 SCHEMBL19994752 HMS3369D14 (+-)-4-Benzamido-N,N-dipropylglutaramic acid KBio2_001812 4-(N,N-dipropylcarbamoyl)-4-(phenylcarbonylamino)butanoic acid Lopac0_000832 620P606 W-104770 Spectrum4_000425 ST51015098 AB00052206 N-Benzoyl-N',N'-dipropyl-DL-isoglutamine Sodium-Potassium salt ANW-58129 NCGC00015623-10 BRD-A44863528-001-05-8 NSC-757841 CHEBI:32058 Prestwick0_000240 D04HQT Proglumide (JP17/USAN/INN) EINECS 229-567-4 rac-N(2)-benzoyl-N,N-dipropyl-alpha-glutamine HMS1921F19 HY-B1330 242 DL KBio3_002407 4-Benzamido-N,N-dipropylglutaramic acid M-001 Xyde SPBio_001452 SR-01000002970 Tox21_110557 Milid AC1L1J8S NCGC00015623-03 AX8149133 NCGC00094163-02 BSPBio_000319 Nulsa (TN) CHEMBL316561 Prestwick3_000240 dl-proglumide Proglumide,(S) Gastrotopic SBI-0050809.P003 HMS2235B24 KB-240288 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid KS-1212 4-BENZOYLAMINO-5-DIPROPYLAMINO-5-OXOPENTANOIC ACID SODIUM SALT Spectrum2_001406 SR-01000002970-7 Ulcutin 6620-60-6 MolPort-003-666-356 AKOS015895810 NCGC00015623-06 Binoside NCGC00261517-01 CAS-6620-60-6 Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, (+-)- CTK8B7675 Proglumida [INN-Spanish] DSSTox_RID_77060 Progumide H786 SCHEMBL93339 HMS3712P21 (+-)-proglumide KBio2_004380 4-benzamido-5-(dipropylamino)-5-oxo-pentanoic acid LP00832 W-5219 Spectrum5_001591 TC-146874 AB00052206_08 N2-(phenylcarbonyl)-N,N-dipropyl-a-glutamine AOB5334 NCGC00016676-01 BRD-A44863528-001-08-2 NSC757841 CHEBI:76266 Prestwick1_000240 DGMKFQYCZXERLX-UHFFFAOYSA-N Proglumide [USAN:BAN:INN:JAN] EU-0100832 racemic proglumide HMS2092D13 I06-1540 24485-90-3 KBioGR_000750 4-Benzoylamino-4-dipropylcarbamoyl-butyric acid MCULE-2438450007 Xylamide SPBio_002240 SR-01000002970-2 Tox21_110557_1 Milide AC1Q5KVC NCGC00015623-04 BC207728 NCGC00094163-03 BSPBio_002907 N~2~-(phenylcarbonyl)-N,N-dipropyl-alpha-glutamine CR 242 Prestwick_602 DSSTox_CID_3516 Proglumidum Glutaramic acid, 4-benzamido-N,N-dipropyl-, DL- SC-18334 HMS3262H05 KBio1_000684 4-(Benzoylamino)-5-(dipropylamino)-5-oxovaleric acid KXM W 5219 Spectrum3_001444 ST24043276 N(2)-benzoyl-N,N-dipropyl-alpha-glutamine AN-15100 NCGC00015623-07 BPBio1_000351 NINDS_000684 CCG-39024 Pharmakon1600-01501119 D01818 DTXSID7023516 Promide (parasympatholytic) HMS1568P21 SMR001233513 HMS502C06 (RS)-proglumide KBio2_006948 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid LS-71949 [ Show all ]
Inchi Key	DGMKFQYCZXERLX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
PubChem CID	4922
ChEMBL	CHEMBL316561
IUPHAR	893
BindingDB	50014888
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	800000.0 nM	PMID2299627	BindingDB,ChEMBL

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