BDBM50358256 CHEMBL168946
SMILES COc1ccc(cc1)C(=O)Nc1ccccc1NC(=O)c1ccc(OC)cc1
InChI Key InChIKey=YRPJYKPVEZLUPC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50358256
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity to FXa (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 4.22E+3nMAssay Description:Inhibition of human factor 10A using chromogenic substrate S2222 by fluorometric analysisMore data for this Ligand-Target Pair