BDBM50329979 2-(2'-fluorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-imidazo[4,5-b]pyridine::CHEMBL1272042

SMILES CS(=O)(=O)c1cnc2nc([nH]c2c1)-c1ccc(cc1)-c1ccccc1F

InChI Key InChIKey=BWABONCEYZCPSJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50329979   

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

Curated by ChEMBL
LigandPNGBDBM50329979(2-(2'-fluorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-i...)
Affinity DataIC50: 113nMAssay Description:Inhibition of human SCD1More 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
LigandPNGBDBM50329979(2-(2'-fluorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-i...)
Affinity DataIC50: 156nMAssay 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 5(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50329979(2-(2'-fluorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-i...)
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