BDBM50429974 CHEMBL2334642

SMILES FC(F)(F)c1ccccc1C(=O)c1ccc(cc1)-c1nc2ccc(cc2[nH]1)C(=O)NCc1nccs1

InChI Key InChIKey=KGOWKWHCNZUWNN-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 = 50429974   

TargetAcyl-CoA desaturase 1(Rat)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50429974(CHEMBL2334642)
Affinity DataIC50: 78nMAssay Description:Inhibition of SCD1 in Wistar rat liver microsomes using [14C] stearic acid as substrate incubated for 10 mins prior to substrate addition measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAcyl-CoA desaturase 1(Rat)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50429974(CHEMBL2334642)
Affinity DataIC50: 104nMAssay Description:Inhibition of SCD1 in rat H42E cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetStearoyl-CoA desaturase(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50429974(CHEMBL2334642)
Affinity DataIC50: 179nMAssay Description:Inhibition of SCD1 in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed