BDBM50261950 4-(2-chlorophenoxy)-N-(3-(isopropylcarbamoyl)phenyl)piperidine-1-carboxamide::CHEMBL469258

SMILES CC(C)NC(=O)c1cccc(NC(=O)N2CCC(CC2)Oc2ccccc2Cl)c1

InChI Key InChIKey=VYYYRAZIDLDZPE-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 = 50261950   

TargetAcyl-CoA desaturase 1(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50261950(4-(2-chlorophenoxy)-N-(3-(isopropylcarbamoyl)pheny...)
Affinity DataIC50: 810nMAssay Description:Inhibition of mouse SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed