BDBM50057447 4-(3-{4-[(S)-1-(4-Isobutyl-phenyl)-ethoxy]-benzoyl}-indol-1-yl)-butyric acid::CHEMBL25193

SMILES CC(C)Cc1ccc(cc1)[C@H](C)Oc1ccc(cc1)C(=O)c1cn(CCCC(O)=O)c2ccccc12

InChI Key InChIKey=SMSOYFGWXDACGL-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 = 50057447   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50057447(4-(3-{4-[(S)-1-(4-Isobutyl-phenyl)-ethoxy]-benzoyl...)
Affinity DataIC50: 4nMAssay Description:Inhibition of human 5-alpha reductase 2 isozyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50057447(4-(3-{4-[(S)-1-(4-Isobutyl-phenyl)-ethoxy]-benzoyl...)
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration was tested on human 5-alpha reductase 1 isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed