BDBM50025437 4a',6a'-dimethylspiro[tetrahydrofuran-2,7'-(2',4a',4b',5',6',6a',7',8',9',9a',9b',10',11',11a'-tetradecahydro-1'H-indeno[5,4-f]quinoline)]-2'-one::CHEMBL3349135

SMILES [H][C@@]12CC[C@@]3(CCCO3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2NC(=O)C=C[C@]12C

InChI Key InChIKey=PJPLXNAOJADMRD-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 = 50025437   

LigandPNGBDBM50025437(4a',6a'-dimethylspiro[tetrahydrofuran-2,7'-(2',4a'...)
Affinity DataIC50: 430nMAssay Description:In vitro inhibitory activity against rat prostatic steroid 5-alpha-reductaseMore 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
LigandPNGBDBM50025437(4a',6a'-dimethylspiro[tetrahydrofuran-2,7'-(2',4a'...)
Affinity DataIC50: 1.50E+3nMAssay 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