BDBM50025333 7-Acetyl-1,4a,6a,8-tetramethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL3349142

SMILES [H][C@@]12C[C@H](C)[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=YUEVEZWXYBGVTF-RTJGKAPTSA-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 = 50025333   

TargetAndrogen receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025333(7-Acetyl-1,4a,6a,8-tetramethyl-hexadecahydro-inden...)
Affinity DataIC50:  8.60E+3nMAssay Description:In vitro antagonist activity against rat prostatic androgen receptor (AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50025333(7-Acetyl-1,4a,6a,8-tetramethyl-hexadecahydro-inden...)
Affinity DataIC50:  16nMAssay Description:In vitro inhibitory activity against rat prostatic steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed