BDBM50329964 2-(2'-fluorobiphenyl-4-yl)-1H-benzo[d]imidazole-6-sulfonamide::CHEMBL1272202

SMILES NS(=O)(=O)c1ccc2nc([nH]c2c1)-c1ccc(cc1)-c1ccccc1F

InChI Key InChIKey=BITOVZIDEAIQGL-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 = 50329964   

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

Curated by ChEMBL
LigandPNGBDBM50329964(2-(2'-fluorobiphenyl-4-yl)-1H-benzo[d]imidazole-6-...)
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
LigandPNGBDBM50329964(2-(2'-fluorobiphenyl-4-yl)-1H-benzo[d]imidazole-6-...)
Affinity DataIC50:  343nMAssay 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
LigandPNGBDBM50329964(2-(2'-fluorobiphenyl-4-yl)-1H-benzo[d]imidazole-6-...)
Affinity DataIC50:  74nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed