BDBM50261949 4-(2-chlorophenoxy)-N-(3-(ethylcarbamoyl)phenyl)piperidine-1-carboxamide::CHEMBL467181

SMILES CCNC(=O)c1cccc(NC(=O)N2CCC(CC2)Oc2ccccc2Cl)c1

InChI Key InChIKey=TUBMKMFRYARFGQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50261949   

TargetAcyl-CoA desaturase 1(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50261949(4-(2-chlorophenoxy)-N-(3-(ethylcarbamoyl)phenyl)pi...)
Affinity DataIC50: 8nMAssay Description:Inhibition of mouse SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed