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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	Sar[DPhe8][des-Arg9]BK
Molecular formula	C47H66N12O11
IUPAC name	(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
Molecular weight	975.118
Hydrogen bond acceptor	13
Hydrogen bond donor	10
XlogP	-3.5
Synonyms	Sar-[D-Phe8]-des-Arg9-Bradykinin [sarcosine,D-Phe8,des-Arg9]bradykinin Bradykinin, N2-(N-methylglycyl)-8-D-phenylalanine-9-de-L-arginine- SCHEMBL20298701 GTPL643 [N-methylglycine,D-Phe8,des-Arg9]bradykinin (2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-c Sar[Dphe...8...][des-Arg...9...]Bradykinin AC1L4UG7 Bradykinin, sar-(D-phe(8))des-arg(9) Spa-BK Sar-(D-phe(8))des-arg(9)-BK [Sar,D-Phe8,des-Arg9]bradykinin 126959-88-4 AKOS024457495 D0GW6V ZINC169289409 (2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[(2-methylaminoacetyl)amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-car [ Show all ]
Inchi Key	YIUBSFCQATYQJB-VCMDLEIESA-N
Inchi ID	InChI=1S/C47H66N12O11/c1-50-26-38(61)53-31(16-8-20-51-47(48)49)43(66)59-23-11-19-37(59)45(68)58-22-9-17-35(58)41(64)52-27-39(62)54-32(24-29-12-4-2-5-13-29)40(63)56-34(28-60)44(67)57-21-10-18-36(57)42(65)55-33(46(69)70)25-30-14-6-3-7-15-30/h2-7,12-15,31-37,50,60H,8-11,16-28H2,1H3,(H,52,64)(H,53,61)(H,54,62)(H,55,65)(H,56,63)(H,69,70)(H4,48,49,51)/t31-,32-,33+,34-,35-,36-,37-/m0/s1
PubChem CID	164234
ChEMBL	N/A
IUPHAR	643
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
555337	B1 bradykinin receptor	P97583	Bdkrb1	Rattus norvegicus (Rat)	337
555338	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353

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