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TargetGastrin/cholecystokinin type B receptor
LigandBDBM50011544
Substrate/Competitorn/a
Meas. Tech.ChEBML_47674
IC50 23.0±n/a nM
Citation Tilley, JWDanho, WLovey, KWagner, RSwistok, JMakofske, RMichalewsky, JTriscari, JNelson, DWeatherford, S Carboxylic acids and tetrazoles as isosteric replacements for sulfate in cholecystokinin analogues. J Med Chem34:1125-36 (1991) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Gastrin/cholecystokinin type B receptor
Name:Gastrin/cholecystokinin type B receptor
Synonyms:CCKBR | Cholecystokinin B receptor | GASR_BOVIN
Type:PROTEIN
Mol. Mass.:48807.54
Organism:Bos taurus
Description:ChEMBL_48437
Residue:454
Sequence:
MELLKPNRSVLGSGPGPGASLCRSGGPLLNGSGTGNLSCEPPRIRGAGTRELELAIRVTL
YAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTF
IFGTVVCKAVSYFMGVSVSVSTLSLVAIALERYSAICRPLQARVWQTRSHAARVIVATWM
LSGLLMVPYPVYTAVQPAGPRVLQCMHRWPSARVRQTWSVLLLLLLFFVPGVVMAVAYGL
ISRELYLGLRFDGDSDSESQSRVGSQGGLPGGTGQGPAQANGRCRSETRLAGEDGDGCYV
QLPRSRPALEMSALTAPTPGPGSGTRPAQAKLLAKKRVVRMLLVIVVLFFLCWLPVYSAN
TWRAFDGPGAHRALSGAPISFIHLLTYASACVNPLVYCFMHRRFRQACLDTCTRCCPRPP
RARPRPLPDEDPPTPSIASLSRLSYTTISTLGPG
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  Blast E-value cutoff:
BDBM50011544
n/a
NameBDBM50011544
Synonyms:Ac-(R,S)Phe(3-CH2COOH)-Met-Gly-Trp-Met-Asp-Phe-NH2 | CHEMBL2370119
TypeSmall organic molecule
Emp. Form.C49H61N9O12S2
Mol. Mass.1032.192
SMILESCSCC[C@H](NC(=O)C(Cc1cccc(CC(O)=O)c1)NC(C)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Structure
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