BDBM50177865 (3S,6S,9R,1'R)-3-[Nalpha-(tert-butoxycarbonyl)-L-tryptophyl)amino]-9-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-2-oxo-7-thio-1-azabicyclo[4.3.0]nonane::CHEMBL371288
SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CC[C@@H]2SC[C@H](N2C1=O)C(=O)N[C@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=BCTNVHYDCBUXNU-YUDMECHNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177865
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More data for this Ligand-Target Pair
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