BDBM50425282 CHEMBL2315499

SMILES CC(NC(C)=O)N1CCC2(CCN(CC2)C(=O)Cc2ccc(cc2)C(C)(C)C)Oc2ccccc12

InChI Key InChIKey=YBXQERMUFALPPK-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 = 50425282   

TargetAcyl-CoA desaturase 1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50425282(CHEMBL2315499)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of rat SCD1 by rat microsomal assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed