BDBM50405182 CHEMBL5278719
SMILES Cc1ccncc1-c1ccnc2n(Cc3ccc(F)cc3)ncc12
InChI Key InChIKey=PKWDWUSOSVAQMU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50405182
Affinity DataIC50: 800nMAssay Description:Inhibition of human CYP17A1More data for this Ligand-Target Pair
Affinity DataIC50: 5.14E+3nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
