BDBM50492983 CHEMBL2413333

SMILES CCCCOc1ccc(cc1CNC(=O)c1ccc(cc1)C(F)(F)F)-c1ccc(cc1C)C(O)=O

InChI Key InChIKey=WBZASHDWKYZRLC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50492983   

TargetPeroxisome proliferator-activated receptor delta(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50492983(CHEMBL2413333)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at human PPARdelta assessed as effect on TIPP-703-induced activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed