BDBM50049782 2-[1-(2-Amino-thiazol-5-yl)-meth-(E)-ylidene]-3,4-dihydro-2H-naphthalen-1-one::CHEMBL355681
SMILES Nc1ncc(\C=C2/CCc3ccccc3C2=O)s1
InChI Key InChIKey=ZFYFUMAODCHFDN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049782
Affinity DataIC50: 2.50E+5nMAssay Description:In vitro inhibitory activity against Cytochrome P450 19A1 using human placental microsomes.More data for this Ligand-Target Pair