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Target
Gastrin/cholecystokinin type B receptor
Ligand
BDBM50281718
Substrate
n/a
Meas. Tech.
ChEMBL_71521 (CHEMBL682558)
IC50
120±n/a nM
Citation
 Bock, MG; DiPardo, RM; Veber, DF; Chang, RS; Lotti, VJ; Freedman, SB; Freidinger, RM Benzolactams as non-peptide cholecystokinin receptor ligands Bioorg Med Chem Lett 3:871-874 (1993)    Article 
Target
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:
MELLKLNRSVQGTGPGPGASLCRPGAPLLNSSSVGNLSCEPPRIRGAGTRELELAIRITLYAVIFLMSVGGNMLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFGTVICKAVSYLMGVSVSVSTLSLVAIALERYSAICRPLQARVWQTRSHAARVIVATWLLSGLLMVPYPVYTVVQPVGPRVLQCVHRWPSARVRQTWSVLLLLLLFFIPGVVMAVAYGLISRELYLGLRFDGDSDSDSQSRVRNQGGLPGAVHQNGRCRPETGAVGEDSDGCYVQLPRSRPALELTALTAPGPGSGSRPTQAKLLAKKRVVRMLLVIVVLFFLCWLPVYSANTWRAFDGPGAHRALSGAPISFIHLLSYASACVNPLVYCFMHRRFRQACLETCARCCPRPPRARPRALPDEDPPTPSIASLSRLSYTTISTLGPG
  
Inhibitor
Name:
BDBM50281718
Synonyms:
CHEMBL424211 | {3-[3-(4-Chloro-phenyl)-ureido]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetic acid tert-butyl ester
Type:
Small organic molecule
Emp. Form.:
C23H26ClN3O4
Mol. Mass.:
443.923
SMILES:
CC(C)(C)OC(=O)CN1c2ccccc2CCC(NC(=O)Nc2ccc(Cl)cc2)C1=O
Structure:
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