BDBM50025347 7-Acetyl-4a,6a-dimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL3349071

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

InChI Key InChIKey=JCFVYZHMCXOMGU-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 = 50025347   

LigandPNGBDBM50025347(7-Acetyl-4a,6a-dimethyl-hexadecahydro-indeno[5,4-f...)
Affinity DataIC50: 50nMAssay 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
TargetAndrogen receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025347(7-Acetyl-4a,6a-dimethyl-hexadecahydro-indeno[5,4-f...)
Affinity DataIC50: 6.80E+4nMAssay 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