BDBM50329971 4'-(6-(methylsulfonyl)-1H-benzo[d]imidazol-2-yl)biphenyl-3-ol::CHEMBL1271699

SMILES CS(=O)(=O)c1ccc2nc([nH]c2c1)-c1ccc(cc1)-c1cccc(O)c1

InChI Key InChIKey=RZPKBRSPYLDGMK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50329971   

TargetStearoyl-CoA desaturase 5(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50329971(4'-(6-(methylsulfonyl)-1H-benzo[d]imidazol-2-yl)bi...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of human SCD5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-CoA desaturase 1(Rattus norvegicus (Rat))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50329971(4'-(6-(methylsulfonyl)-1H-benzo[d]imidazol-2-yl)bi...)
Affinity DataIC50:  396nMAssay Description:Inhibition of rat SCD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStearoyl-CoA desaturase(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50329971(4'-(6-(methylsulfonyl)-1H-benzo[d]imidazol-2-yl)bi...)
Affinity DataIC50:  342nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed