BDBM50059571 7-Chloro-2-phenyl-2,3-dihydro-1H,10H-phenothiazin-4-one::CHEMBL91234
SMILES Clc1ccc2N=C3CC(CC(=O)C3Sc2c1)c1ccccc1
InChI Key InChIKey=DQEHBFZYRSACTF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059571
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of falcipain activityMore data for this Ligand-Target Pair