null

SMILES CC(=O)NCC(=O)N1CCC2(CC1)CCN(CCc1ccccc1)c1ccccc1O2

InChI Key InChIKey=XRDZCRCHJKIKOF-UHFFFAOYSA-N

  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 = 50425299   

TargetAcyl-CoA desaturase 1(Rattus norvegicus (Rat))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50425299(CHEMBL2315517)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of rat SCD1 by rat microsomal assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4JQ6PubMed