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Target
Cholecystokinin
Ligand
BDBM50061220
Substrate
n/a
Ki
7.2±n/a nM
Comments
PDSP_2199
Citation
 Pendley, CE; Fitzpatrick, LR; Capolino, AJ; Davis, MA; Esterline, NJ; Jakubowska, A; Bertrand, P; Guyon, C; Dubroeucq, MC; Martin, GE RP 73870, a gastrin/cholecystokinin-B receptor antagonist with potent anti-ulcer activity in the rat. J Pharmacol Exp Ther 273:1015-22 (1995) [PubMed] 
Target
Name:
Cholecystokinin
Synonyms:
CCK | CCKN_PIG | Cholecystokinin B
Type:
Enzyme Catalytic Domain
Mol. Mass.:
12528.64
Organism:
GUINEA PIG
Description:
Cholecystokinin B 0 GUINEA PIG::P01356
Residue:
114
Sequence:
MNGGLCLCVLMAVLAAGTLAQPVPPADSAVPGAQEEEAHRRQLRAVQKVDGESRAHLGALLARYIQQARKAPSGRVSMIKNLQSLDPSHRISDRDYMGWMDFGRRSAEEYEYTS
  
Inhibitor
Name:
BDBM50061220
Synonyms:
1-((S)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea | 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea | 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea((S)L365_260) | CHEMBL70380 | L-365,260
Type:
Small organic molecule
Emp. Form.:
C24H22N4O2
Mol. Mass.:
398.4571
SMILES:
CN1c2ccccc2C(=N[C@H](NC(=O)Nc2cccc(C)c2)C1=O)c1ccccc1 |c:9|
Structure:
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