BDBM50242860 CHEMBL4104138

SMILES C[C@H](NC(C)=O)c1nc(no1)-c1ccc(OCCc2ccc(OS(C)(=O)=O)cc2)cc1

InChI Key InChIKey=AJOXZBPTWFVRTQ-AWEZNQCLSA-N

Data  2 EC50

  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 2 hits for monomerid = 50242860   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50242860(CHEMBL4104138)
Affinity DataEC50:  450nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50242860(CHEMBL4104138)
Affinity DataEC50:  990nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed