BDBM50025451 4a,6a-Dimethyl-7-(3-methyl-butyryl)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL3349151

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

InChI Key InChIKey=RDPJISLOFXUIDK-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 = 50025451   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50025451(4a,6a-Dimethyl-7-(3-methyl-butyryl)-1,4a,4b,5,6,6a...)
Affinity DataIC50:  50nMAssay Description:In vitro inhibitory activity against rat prostatic steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025451(4a,6a-Dimethyl-7-(3-methyl-butyryl)-1,4a,4b,5,6,6a...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro antagonist activity against rat prostatic androgen receptor (AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed