BDBM50329963 2-(2'-fluorobiphenyl-4-yl)-1H-benzo[d]imidazole-6-carbonitrile::CHEMBL1272147

SMILES N#Cc1ccc2nc(-c3ccc(-c4ccccc4F)cc3)[nH]c2c1

InChI Key InChIKey=DYBZWZFBKLZNTG-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 = 50329963   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50329963BDBM50329963(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 Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetAcyl-CoA desaturase 1(Rat)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50329963BDBM50329963(2-(2'-fluorobiphenyl-4-yl)-1H-benzo[d]imidazole-6-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetStearoyl-CoA desaturase(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50329963BDBM50329963(2-(2'-fluorobiphenyl-4-yl)-1H-benzo[d]imidazole-6-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed