Reaction Details Report a problem with these data
Target
Gastrin/cholecystokinin type B receptor
Ligand
BDBM50230677
Substrate
n/a
Meas. Tech.
ChEMBL_48424 (CHEMBL660352)
Ki
0.512861±n/a nM
Citation
 Higginbottom, M; Kneen, C; Ratcliffe, GS Rationally designed"dipeptoid" analogues of CCK. A Free-Wilson/Fujita-Ban analysis of some alpha-methyltryptophan derivatives as CCK-B antagonists. J Med Chem 35:1572-7 (1992) [PubMed]  Article 
Target
Name:
Gastrin/cholecystokinin type B receptor
Synonyms:
Cckbr | Cholecystokinin A | Cholecystokinin receptor | GASR_MOUSE | Gastrin/cholecystokinin type B receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
49196.59
Organism:
MOUSE
Description:
Cholecystokinin A CCKBR MOUSE::P56481
Residue:
453
Sequence:
MDLLKLNRSLQGPGPGSGSSLCRPGVSLLNSSSAGNLSCETPRIRGTGTRELELTIRITLYAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFGTVICKAVSYLMGVSVSVSTLNLAAIALERYSAICRPLQARVWQTRSHAARVILATWLLSGLLMVPYPVYTVVQPVGPRILQCMHLWPSERVQQMWSVLLLILLFFIPGVVMAVAYGLISRELYLGLRFDGDNDSETQSRVRNQGGLPGGAAAPGPVHQNGGCRHVTSLTGEDSDGCYVQLPRSRLEMTTLTTPTTGPGPGPRPNQAKLLAKKRVVRMLLVIVLLFFVCWLPVYSANTWRAFDGPGARRALAGAPISFIHLLSYTSACANPLVYCFMHRRFRQACLDTCARCCPRPPRARPRPLPDEDPPTPSIASLSRLSYTTISTLGPG
  
Inhibitor
Name:
BDBM50230677
Synonyms:
CHEMBL3351022
Type:
Small organic molecule
Emp. Form.:
C35H40N4O6
Mol. Mass.:
612.7153
SMILES:
C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@H](NC(=O)\C=C\C(O)=O)c1ccccc1 |wD:1.1,30.43,1.0,TLB:18:19:16.17.22:23,15:16:23:19.25.20,THB:20:21:16:19.18.25,20:19:16:21.22.23,18:17:23:19.25.20,(13.63,-4.94,;12.13,-5.3,;10.64,-5.67,;9.57,-4.55,;9.85,-3.04,;8.49,-2.31,;7.38,-3.37,;5.84,-3.25,;4.98,-4.53,;5.64,-5.91,;7.18,-6.03,;8.05,-4.76,;11.77,-3.81,;12.88,-2.74,;14.36,-3.18,;12.52,-1.25,;13.63,-.18,;14.47,1.29,;14.47,2.69,;15.85,3.38,;17.22,2.69,;17.22,1.29,;15.85,.59,;16.38,-.18,;15.01,.51,;15.01,1.91,;12.5,-6.8,;13.97,-7.23,;11.38,-7.86,;11.75,-9.36,;10.63,-10.42,;10.99,-11.92,;9.88,-12.98,;8.4,-12.55,;10.24,-14.48,;9.13,-15.54,;9.49,-17.04,;10.97,-17.47,;8.38,-18.1,;9.15,-9.99,;8.04,-11.05,;6.56,-10.62,;6.2,-9.12,;7.31,-8.06,;8.79,-8.49,)|
Structure:
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