BDBM50511212 CHEMBL4471493

SMILES OC(=O)c1cccc(NCc2ccc(OCc3ccc(I)cc3)cc2)c1

InChI Key InChIKey=TWKFJNSYUNFJRF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50511212   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50511212(CHEMBL4471493)
Affinity DataEC50:  1.45E+3nMAssay Description:Agonist activity at human PPARalpha expressed in nonhuman mammalian cells assessed as increase in receptor transcriptional activity incubated for 22 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed