BDBM50059580 7-Chloro-2,2-dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one::CHEMBL92872
SMILES CC1(C)CC(=O)C2Sc3cc(Cl)ccc3N=C2C1
InChI Key InChIKey=CZNNCJATYPVYTO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059580
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of falcipain activityMore data for this Ligand-Target Pair