BDBM50214951 (Z)-[4-[3-(4-4-bromophenyl)-5-(4-trifluoromethyl-phenyl)pent-2-en-4-ynyloxy]-2-methylphenoxy]acetic acid::CHEMBL234903

SMILES Cc1cc(OC\C=C/C(C#Cc2ccc(cc2)C(F)(F)F)c2ccc(Br)cc2)ccc1OCC(O)=O

InChI Key InChIKey=NSXPGFYHBMWYSN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50214951   

LigandPNGBDBM50214951((Z)-[4-[3-(4-4-bromophenyl)-5-(4-trifluoromethyl-p...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50214951((Z)-[4-[3-(4-4-bromophenyl)-5-(4-trifluoromethyl-p...)
Affinity DataEC50:  130nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed