Target
Gastrin/cholecystokinin type B receptor
Ligand
BDBM50214807
Substrate
n/a
Meas. Tech.
ChEMBL_48247 (CHEMBL661837)
Ki
0.398107±n/a nM
Citation
  TBA Bioorg Med Chem Lett 7:281-286 (1997)   
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:
BDBM50214807
Synonyms:
CHEMBL320624
Type:
Small organic molecule
Emp. Form.:
C32H31F2N5O4
Mol. Mass.:
587.6164
SMILES:
Fc1ccc(NC(=O)NC2C(=O)N(CC(=O)N3CC4CCC(CC4)C3)c3ccccc3N(c3ccccc3F)C2=O)cc1 |(7.19,-15.84,;7.2,-14.3,;8.53,-13.53,;8.53,-12,;7.2,-11.23,;7.2,-9.69,;5.87,-8.92,;5.87,-7.39,;4.55,-9.69,;3.22,-8.92,;3.15,-7.36,;4.49,-6.61,;1.79,-6.46,;2.01,-4.83,;.72,-3.83,;-.79,-4.45,;.94,-2.22,;2.59,-1.75,;3.29,-.52,;2.59,.99,;.89,1.35,;-.46,.21,;.64,-.87,;1.72,.22,;-.32,-1.45,;.22,-6.97,;-.84,-5.83,;-2.37,-6.17,;-2.83,-7.67,;-1.77,-8.81,;-.25,-8.47,;.57,-9.58,;-.2,-10.9,;.57,-12.23,;-.2,-13.56,;-1.74,-13.56,;-2.49,-12.24,;-1.74,-10.92,;-2.51,-9.58,;2.17,-9.76,;2.57,-11.24,;5.87,-12,;5.87,-13.53,)|
Structure:
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