BDBM50011199 3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-propionylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL333299
SMILES C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=ITWCWYORZHLISK-MGKKLRQFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011199
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 3.84E+3nMAssay Description:Compound was tested for its inhibitory activity in cortical cholecystokinin type B receptor in guinea pigMore data for this Ligand-Target Pair
Affinity DataIC50: 1.03E+4nMAssay Description:Compound was tested for its inhibitory activity in pancreatic cholecystokinin type A receptor in guinea pigMore data for this Ligand-Target Pair