BDBM50216611 CHEMBL233541::N-[(1S,2R)-2-[(4-chlorobenzene)amido]cyclohexyl]-4-(2-oxo-1,2-dihydropyridin-1-yl)benzamide
SMILES Clc1ccc(cc1)C(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(cc1)-n1ccccc1=O
InChI Key InChIKey=PVHIDGNAYYCPOX-YADHBBJMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216611
Affinity DataKi: 37nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair