null

SMILES Cc1nc2cc(OC[C@H](O)CN3CCN(CC(=O)Nc4ccc(Cl)c(Cl)c4)CC3)ccc2s1

InChI Key InChIKey=YXYKTPNBPFSRSY-QGZVFWFLSA-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 = 50138631   

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

Curated by ChEMBL
LigandPNGBDBM50138631(CHEMBL153650 | N-(3,4-Dichloro-phenyl)-2-{4-[(R)-2...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9HD4PubMed