BDBM50057483 4-(3-{4-[1-(4-Propyl-phenoxy)-ethyl]-benzoyl}-indol-1-yl)-butyric acid::CHEMBL279745

SMILES CCCc1ccc(OC(C)c2ccc(cc2)C(=O)c2cn(CCCC(O)=O)c3ccccc23)cc1

InChI Key InChIKey=IVYWSSLSZIOHAO-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 = 50057483   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50057483(4-(3-{4-[1-(4-Propyl-phenoxy)-ethyl]-benzoyl}-indo...)
Affinity DataIC50: 8nMAssay 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
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50057483(4-(3-{4-[1-(4-Propyl-phenoxy)-ethyl]-benzoyl}-indo...)
Affinity DataIC50: 10nMAssay 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