BDBM50156438 (R)-1-{4-[3-(4-Isopropyl-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-piperazin-1-yl}-3-(2-methyl-benzothiazol-5-yloxy)-propan-2-ol::CHEMBL186843

SMILES CC(C)c1ccc(cc1)-c1noc(CN2CCN(C[C@@H](O)COc3ccc4sc(C)nc4c3)CC2)n1

InChI Key InChIKey=ILNJIQZGGVHSFH-JOCHJYFZSA-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 = 50156438   

TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50156438((R)-1-{4-[3-(4-Isopropyl-phenyl)-[1,2,4]oxadiazol-...)
Affinity DataIC50:  1.23E+3nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed