BDBM50216588 6-chloro-N-((1R,2S)-2-(4-(2-oxopyridin-1(2H)-yl)benzamido)cyclohexyl)-2-naphthamide::CHEMBL233332
SMILES Clc1ccc2cc(ccc2c1)C(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(cc1)-n1ccccc1=O
InChI Key InChIKey=PXYYKXLLBGGDDF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216588
Affinity DataKi: 20nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
