BDBM50405223 CHEMBL5282485
SMILES Nc1ncncc1-c1ccnc2n(ncc12)-c1ccc(F)cc1F
InChI Key InChIKey=GDCKYRZIPLGNHK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50405223
Affinity DataIC50: 11nMAssay Description:Inhibition of human CYP17A1More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
