BDBM50216573 5-methyl-N-((1R,2S)-2-(4-(2-oxopyridin-1(2H)-yl)benzamido)cyclopentyl)thiophene-2-carboxamide::CHEMBL232325
SMILES Cc1ccc(s1)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)-n1ccccc1=O
InChI Key InChIKey=NJZIZIPRJCNHHY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216573
Affinity DataKi: 7.92nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
