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SMILES Cc1nc2cc(OC[C@H](O)CN3CCN(Cc4nc(no4)-c4ccc(cc4)C(C)(C)C)CC3)ccc2s1

InChI Key InChIKey=WXQZGMFZSUJXEE-JOCHJYFZSA-N

  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 = 50156427   

TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50156427((R)-1-{4-[3-(4-tert-Butyl-phenyl)-[1,2,4]oxadiazol...)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2W0RPubMed