null

SMILES Cc1nc2cc(OC[C@H](O)CN3CCN(CC(=O)NCc4ccc(Cl)cc4)CC3)ccc2s1

InChI Key InChIKey=NUOWEXKOBWCGHW-HXUWFJFHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138626   

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

Curated by ChEMBL
LigandPNGBDBM50138626(CHEMBL152947 | N-(4-Chloro-benzyl)-2-{4-[(R)-2-hyd...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+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