BDBM50057498 5-Benzyloxy-1H-indole-2-carboxylic acid::CHEMBL24850

SMILES OC(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1

InChI Key InChIKey=MVCLSAMNMAWXFQ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50057498   

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

Curated by ChEMBL
LigandPNGBDBM50057498(5-Benzyloxy-1H-indole-2-carboxylic acid | CHEMBL24...)
Affinity DataKi:  40nMAssay Description:Inhibitory concentration on human 5alpha reductase 2 isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50057498(5-Benzyloxy-1H-indole-2-carboxylic acid | CHEMBL24...)
Affinity DataKi:  40nMAssay Description:Inhibition constant against recombinant human Steroid 5-alpha-reductase type 2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50057498(5-Benzyloxy-1H-indole-2-carboxylic acid | CHEMBL24...)
Affinity DataKi: >2.50E+3nMAssay Description:Apparent inhibition constant against recombinant human Steroid 5-alpha-reductase type I expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50057498(5-Benzyloxy-1H-indole-2-carboxylic acid | CHEMBL24...)
Affinity DataKi: >2.50E+3nMAssay Description:Inhibitory concentration on human 5-alpha reductase 1 isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed