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TargetGastrin/cholecystokinin type B receptor
LigandBDBM50286169
Substrate/Competitorn/a
Meas. Tech.ChEBML_49412
IC50 390±n/a nM
Citation Holladay, MWBennett, MJBai, HRalston, JWKerwin, JFStashko, MMiller, TRO'Neill, ABNadzan, AMBrioni, JLin, CW Amino acid-derived piperidides as novel CCKB ligands with anxiolytic-like properties Bioorg Med Chem Lett5:3057-3062 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Gastrin/cholecystokinin type B receptor
Name:Gastrin/cholecystokinin type B receptor
Synonyms:CCK-2 receptor | CCK-B receptor | CCK-BR | CCKBR | CCKRB | Cholecystokinin A | Cholecystokinin receptor | Cholecystokinin-2 Receptor | GASR_HUMAN | Gastrin/cholecystokinin type B receptor
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:48445.79
Organism:Homo sapiens (Human)
Description:Stable expression of human CCK-2 receptors in HEK 293 cells.
Residue:447
Sequence:
MELLKLNRSVQGTGPGPGASLCRPGAPLLNSSSVGNLSCEPPRIRGAGTRELELAIRITL
YAVIFLMSVGGNMLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTF
IFGTVICKAVSYLMGVSVSVSTLSLVAIALERYSAICRPLQARVWQTRSHAARVIVATWL
LSGLLMVPYPVYTVVQPVGPRVLQCVHRWPSARVRQTWSVLLLLLLFFIPGVVMAVAYGL
ISRELYLGLRFDGDSDSDSQSRVRNQGGLPGAVHQNGRCRPETGAVGEDSDGCYVQLPRS
RPALELTALTAPGPGSGSRPTQAKLLAKKRVVRMLLVIVVLFFLCWLPVYSANTWRAFDG
PGAHRALSGAPISFIHLLSYASACVNPLVYCFMHRRFRQACLETCARCCPRPPRARPRAL
PDEDPPTPSIASLSRLSYTTISTLGPG
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BDBM50286169
n/a
NameBDBM50286169
Synonyms:1-[(S)-2-(4-Benzoyl-piperidin-1-yl)-1-benzylsulfanylmethyl-2-oxo-ethyl]-3-m-tolyl-urea | CHEMBL103457
TypeSmall organic molecule
Emp. Form.C30H33N3O3S
Mol. Mass.515.666
SMILESCc1cccc(NC(=O)N[C@H](CSCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccccc2)c1
Structure
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