BDBM50025351 1,4a,6a-Trimethyl-7-(1H-pyrrole-2-carbonyl)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL3349148

SMILES CN1C(=O)C=C[C@@]2(C)C1CC[C@H]1[C@@H]3CC[C@H](C(=O)c4ccc[nH]4)[C@@]3(C)CC[C@@H]12

InChI Key InChIKey=ADCZPIWAYHWQLK-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 = 50025351   

TargetAndrogen receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025351BDBM50025351(1,4a,6a-Trimethyl-7-(1H-pyrrole-2-carbonyl)-1,4a,4...)
Affinity DataIC50: 15nMAssay 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