BDBM50197358 17b-hydroxy-7a-{9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl}-5a-androstan-3-one::CHEMBL224015

SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)CC1CC(=O)CC[C@]31C

InChI Key InChIKey=AVEMUXFNMGKYNB-LKJWXFBHSA-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 = 50197358   

TargetAndrogen receptor(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50197358(17b-hydroxy-7a-{9-(4,4,5,5,5-pentafluoropentylsulf...)
Affinity DataIC50:  2.90E+3nMAssay Description:Antagonist activity at androgen receptor expressed in HeLa cells assessed as inhibition of dihydrotestosterone-induced transcriptional activity by re...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50197358(17b-hydroxy-7a-{9-(4,4,5,5,5-pentafluoropentylsulf...)
Affinity DataIC50:  110nMAssay Description:Displacement of [3H]mibolerone from androgen receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed