BDBM50218302 CHEMBL445941::N-((1R,2S,4S)-4-((2-methoxyethyl)carbamoyl)-2-(4-(2-oxopyridin-1(2H)-yl)benzamido)cyclopentyl)-5-chlorothiophene-2-carboxamide
SMILES COCCNC(=O)[C@@H]1C[C@@H](NC(=O)c2ccc(Cl)s2)[C@H](C1)NC(=O)c1ccc(cc1)-n1ccccc1=O
InChI Key InChIKey=FOTAAGYZMUUXRR-YSIASYRMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218302
Affinity DataKi: 2.90nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair