BDBM50536424 CHEMBL4521939
SMILES [H][C@@]12CC=C(n3cnc4ccccc34)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC
InChI Key InChIKey=NXXXAZGYVFACII-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50536424
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of CYP17 (unknown origin)More data for this Ligand-Target Pair
