BDBM50059554 7-Chloro-5,5-dioxo-2-phenyl-2,3,5,10-tetrahydro-1H-5lambda*6*-phenothiazin-4-one::CHEMBL92805
SMILES Clc1ccc2N=C3CC(CC(=O)C3S(=O)(=O)c2c1)c1ccccc1
InChI Key InChIKey=QNFHODLDTAWLHL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059554
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of falcipain activityMore data for this Ligand-Target Pair
