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TargetGastrin/cholecystokinin type B receptor
LigandBDBM50472866
Substrate/Competitorn/a
Meas. Tech.ChEMBL_48108 (CHEMBL663095)
Ki 1.1±n/a nM
Citation Ursini, ACapelli, AMCarr, RACassarà, PCorsi, MCurcuruto, OCurotto, GDal Cin, MDavalli, SDonati, DFeriani, AFinch, HFinizia, GGaviraghi, GMarien, MPentassuglia, GPolinelli, SRatti, EReggiani, AMTarzia, GTedesco, GTranquillini, METrist, DGVan Amsterdam, FTReggiani, A Synthesis and SAR of new 5-phenyl-3-ureido-1,5-benzodiazepines as cholecystokinin-B receptor antagonists. J Med Chem43:3596-613 (2000) [PubMed]  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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BDBM50472866
n/a
NameBDBM50472866
Synonyms:CHEMBL120021
TypeSmall organic molecule
Emp. Form.C35H39N5O3
Mol. Mass.577.7159
SMILES[H][C@]12C[C@]3([H])C[C@]([H])(C1)CC(CN1c4ccccc4N(c4ccccc4)C(=O)C(NC(=O)Nc4cccc(c4)N(C)C)C1=O)(C2)C3 |TLB:8:1:45:6.9.5,8:6:45:1.44.2,THB:2:3:9:1.44.8,2:1:9:3.45.5|
Structure
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