BDBM50138607 2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-yloxy)-propyl]-piperazin-1-yl}-N-(S)-1,2,3,4-tetrahydro-naphthalen-1-yl-acetamide::CHEMBL149470

SMILES Cc1nc2cc(OC[C@H](O)CN3CCN(CC(=O)N[C@H]4CCCc5ccccc45)CC3)ccc2s1

InChI Key InChIKey=OUFHJIALJMVNNT-QPPBQGQZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138607   

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

Curated by ChEMBL
LigandPNGBDBM50138607(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50:  77nMAssay 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