BDBM50059578 7-Chloro-2-(4-methoxy-phenyl)-2,3-dihydro-1H,10H-phenothiazin-4-one::CHEMBL433390
SMILES COc1ccc(cc1)C1CC(=O)C2Sc3cc(Cl)ccc3N=C2C1
InChI Key InChIKey=KTGZZKRFWDJBJL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059578
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of falcipain activityMore data for this Ligand-Target Pair