BDBM50025389 9a,11a-dimethylspiro[perhydrocyclopenta[a]phenanthrene-1,2'-(tetrahydrofuran)]-7-one::CHEMBL3349210

SMILES [H][C@@]12CC[C@@]3(CCCO3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(=O)CC[C@]12C

InChI Key InChIKey=FIXYHCKZCXMIME-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50025389   

TargetAndrogen receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025389(9a,11a-dimethylspiro[perhydrocyclopenta[a]phenanth...)
Affinity DataIC50: 23nMAssay 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
LigandPNGBDBM50025389(9a,11a-dimethylspiro[perhydrocyclopenta[a]phenanth...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Steroid 5-alpha-reductase from rat prostateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed