BDBM50340868 2-(4-(5-chloro-1H-indole-2-carboxamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)phenoxy)acetic acid::CHEMBL1761625
SMILES CN1CCc2nc(sc2C1)C(=O)Nc1cc(OCC(O)=O)ccc1NC(=O)c1cc2cc(Cl)ccc2[nH]1
InChI Key InChIKey=OBNVLLFTELTAFO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50340868
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human factor 10a using S2222 chromogenic substrate by spectrophotometric analysisMore data for this Ligand-Target Pair