Reaction Details Report a problem with these data
Target
Gastrin/cholecystokinin type B receptor
Ligand
BDBM50230683
Substrate
n/a
Meas. Tech.
ChEMBL_48424 (CHEMBL660352)
Ki
0.707946±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:
BDBM50230683
Synonyms:
CHEMBL3351024
Type:
Small organic molecule
Emp. Form.:
C36H42N4O6
Mol. Mass.:
626.7419
SMILES:
C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N[C@H](CNC(=O)\C=C\C(O)=O)Cc1ccccc1 |wU:29.43,wD:1.1,1.0,TLB:22:17:25:21.23.20,22:21:16.17.18:25,THB:15:16:25:21.23.20,20:21:16:19.18.25,20:19:16:21.23.22,(12.45,-4.16,;10.95,-4.52,;9.45,-4.88,;8.39,-3.77,;8.67,-2.25,;7.31,-1.52,;6.2,-2.59,;4.66,-2.47,;3.79,-3.74,;4.46,-5.13,;6,-5.25,;6.86,-3.97,;10.59,-3.02,;11.7,-1.96,;13.18,-2.39,;11.34,-.46,;12.45,.6,;13.29,2.07,;14.66,1.38,;16.04,2.07,;16.04,3.47,;14.66,4.17,;13.29,3.47,;13.82,2.69,;13.82,1.3,;15.2,.6,;11.31,-6.02,;12.79,-6.45,;10.2,-7.08,;10.56,-8.58,;9.45,-9.64,;9.81,-11.14,;8.7,-12.2,;7.22,-11.76,;9.06,-13.69,;7.95,-14.76,;8.31,-16.25,;9.79,-16.69,;7.2,-17.32,;12.04,-9.01,;12.4,-10.51,;13.88,-10.94,;14.25,-12.44,;13.13,-13.5,;11.65,-13.06,;11.29,-11.57,)|
Structure:
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