BDBM50025441 2-(4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl)-propionic acid methyl ester::CHEMBL3349089

SMILES [H][C@@]12CC[C@H](C(C)C(=O)OC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2NC(=O)C=C[C@]12C

InChI Key InChIKey=AIFCUVNKIXTICB-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 = 50025441   

TargetAndrogen receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025441(2-(4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro antagonist activity against rat prostatic androgen receptor (AR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed