BDBM50057473 4-{3-[(R)-2-(4-Isobutyl-phenyl)-2-methyl-benzo[1,3]dioxole-5-carbonyl]-indol-1-yl}-butyric acid::CHEMBL279206

SMILES CC(C)Cc1ccc(cc1)[C@]1(C)Oc2ccc(cc2O1)C(=O)c1cn(CCCC(O)=O)c2ccccc12

InChI Key InChIKey=KIMLMLODGDVZSJ-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 = 50057473   

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

Curated by ChEMBL
LigandPNGBDBM50057473(4-{3-[(R)-2-(4-Isobutyl-phenyl)-2-methyl-benzo[1,3...)
Affinity DataIC50: 23nMAssay 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
LigandPNGBDBM50057473(4-{3-[(R)-2-(4-Isobutyl-phenyl)-2-methyl-benzo[1,3...)
Affinity DataIC50: 25nMAssay 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