BDBM50138609 CHEMBL155284::N-[1-((S)-4-Fluoro-phenyl)-ethyl]-2-{4-[(R)-2-hydroxy-3-(2-methyl-benzothiazol-5-yloxy)-propyl]-piperazin-1-yl}-acetamide

SMILES C[C@H](NC(=O)CN1CCN(C[C@@H](O)COc2ccc3sc(C)nc3c2)CC1)c1ccc(F)cc1

InChI Key InChIKey=SPPQWKSEPYCVRT-LAUBAEHRSA-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 = 50138609   

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

Curated by ChEMBL
LigandPNGBDBM50138609(CHEMBL155284 | N-[1-((S)-4-Fluoro-phenyl)-ethyl]-2...)
Affinity DataIC50:  710nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed