BDBM50177876 (2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L-tryptophyl)amino]-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino-[8,7-b]indole::CHEMBL445662
SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1C[C@H]2N([C@@H](Cc3c2[nH]c2ccccc32)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C1=O
InChI Key InChIKey=DPMPSXPQCRVCLR-AGGIAQGOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177876
TargetGastrin/cholecystokinin type B receptor(RAT)
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More data for this Ligand-Target Pair
Affinity DataIC50: 625nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More data for this Ligand-Target Pair