BDBM50536423 CHEMBL4528465
SMILES [H][C@@]12CC=C(n3cnc4ccccc34)[C@@]1(C)CC[C@]1([H])c3ccc(cc3CC[C@@]21[H])C(=O)OC
InChI Key InChIKey=LHHQNUHRLBOEAM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50536423
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of CYP17 (unknown origin)More data for this Ligand-Target Pair
