BDBM50092407 3-[1-({1-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-2-carboxy-ethylcarbamoyl]-pentyl}-methyl-carbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-acrylic acid::CHEMBL331495
SMILES CCCC[C@H](N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)\C=C/C(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=JEBHVXKBUHTWTE-KBSWASSOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50092407
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Paris
Curated by ChEMBL
University Of Paris
Curated by ChEMBL
Affinity DataKi: 317nMAssay Description:Compound was tested for binding affinity against Cholecystokinin type B receptor on guinea pig cortex in experiment 2More data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Paris
Curated by ChEMBL
University Of Paris
Curated by ChEMBL
Affinity DataKi: 1.02E+4nMAssay Description:Compound was tested for binding affinity against Cholecystokinin type B receptor on guinea pig cortex in experiment 1More data for this Ligand-Target Pair