BDBM50025371 7-(1-Hydroxy-ethyl)-1,4a,6a,8-tetramethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL1790280

SMILES [H][C@@]12CC[C@H](C(C)O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2N(C)C(=O)CC[C@]12C

InChI Key InChIKey=YNZAQRSPHOQQKX-JGVKERAGSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50025371   

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

Curated by ChEMBL
LigandPNGBDBM50025371(7-(1-Hydroxy-ethyl)-1,4a,6a,8-tetramethyl-hexadeca...)
Affinity DataIC50:  19nMAssay Description:Inhibition of Steroid 5-alpha-reductase from rat prostateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025371(7-(1-Hydroxy-ethyl)-1,4a,6a,8-tetramethyl-hexadeca...)
Affinity DataIC50:  74nMAssay Description:In vitro antagonist activity against rat prostatic androgen receptor (AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed