BDBM50025334 CHEMBL3349133::N-(1,4a,6a-Trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinolin-7-yl)-acetamide
SMILES [H][C@@]12CC[C@H](NC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2N(C)C(=O)CC[C@]12C
InChI Key InChIKey=RXWSIYXODMULPM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50025334
Affinity DataIC50: 270nMAssay Description:In vitro inhibitory activity against rat prostatic steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro antagonist activity against rat prostatic androgen receptor (AR)More data for this Ligand-Target Pair
