BDBM50183183 3-(3-(2-(benzyloxy)-5-chlorophenyl)pyridin-2-yl)benzoic acid::CHEMBL206096

SMILES OC(=O)c1cccc(c1)-c1ncccc1-c1cc(Cl)ccc1OCc1ccccc1

InChI Key InChIKey=KDRGQJRCUVUELE-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 50183183   

TargetCytochrome P450 2C19(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50183183(3-(3-(2-(benzyloxy)-5-chlorophenyl)pyridin-2-yl)be...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP450 2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50183183(3-(3-(2-(benzyloxy)-5-chlorophenyl)pyridin-2-yl)be...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50183183(3-(3-(2-(benzyloxy)-5-chlorophenyl)pyridin-2-yl)be...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50183183(3-(3-(2-(benzyloxy)-5-chlorophenyl)pyridin-2-yl)be...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50183183(3-(3-(2-(benzyloxy)-5-chlorophenyl)pyridin-2-yl)be...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed