BDBM50156413 (R)-1-(2-Methyl-benzothiazol-5-yloxy)-3-{(S)-2-methyl-4-[5-(4-trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylmethyl]-piperazin-1-yl}-propan-2-ol::CHEMBL364366

SMILES C[C@H]1CN(Cc2noc(n2)-c2ccc(cc2)C(F)(F)F)CCN1C[C@@H](O)COc1ccc2sc(C)nc2c1

InChI Key InChIKey=AICXVAPPRIPRMH-OXJNMPFZSA-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 = 50156413   

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

Curated by ChEMBL
LigandPNGBDBM50156413((R)-1-(2-Methyl-benzothiazol-5-yloxy)-3-{(S)-2-met...)
Affinity DataIC50:  250nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed