BDBM50360756 CHEMBL1934309

SMILES OC(=O)c1cccc(c1)N1CCCC(CNC(=O)c2ccc(Oc3ccc(F)cc3)cc2)C1

InChI Key InChIKey=TXLZXEQBTCTHSW-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 = 50360756   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360756(CHEMBL1934309)
Affinity DataEC50:  4.40E+3nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed