BDBM50156416 (R)-1-{4-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-piperazin-1-yl}-3-(2-methyl-benzothiazol-5-yloxy)-propan-2-ol::CHEMBL186903

SMILES Cc1nc2cc(OC[C@H](O)CN3CCN(Cc4nnc(o4)-c4ccc(Cl)cc4)CC3)ccc2s1

InChI Key InChIKey=YAFKHHYOOIBEMK-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 = 50156416   

TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50156416((R)-1-{4-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-y...)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed