BDBM50425253 CHEMBL2315519

SMILES OC(=O)Cn1nnc(n1)-c1cc(no1)N1CCC(CC1)Oc1ccccc1C(F)(F)F

InChI Key InChIKey=FHZHLWFMXWYSSV-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 = 50425253   

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

Curated by ChEMBL
LigandPNGBDBM50425253(CHEMBL2315519)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of rat SCD1 by rat microsomal assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed