BDBM50059579 7-Chloro-2,3-dihydro-1H,10H-phenothiazin-4-one::CHEMBL89985
SMILES Clc1ccc2N=C3CCCC(=O)C3Sc2c1
InChI Key InChIKey=BNOBMVHEFSPMEV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059579
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of falcipain activityMore data for this Ligand-Target Pair