BDBM50284140 (6aS,8R,9aS,11aS)-1,9a,11a-Trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinoline-8-carboxylic acid diisopropylamide::CHEMBL166881

SMILES CC(C)N(C(C)C)C(=O)[C@@H]1C[C@@H]2CCC3C(CC[C@@]4(C)C3CCC(=O)N4C)[C@@]2(C)C1

InChI Key InChIKey=VMAUAPIAAHKASV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284140   

LigandPNGBDBM50284140((6aS,8R,9aS,11aS)-1,9a,11a-Trimethyl-2-oxo-hexadec...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against human prostatic Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article