BDBM50214968 (Z)-2-(4-(6-(4-fluorophenyl)-4-(2-methylbenzofuran-5-yl)hex-2-en-5-ynyloxy)-2-methylphenoxy)acetic acid::CHEMBL437364

SMILES Cc1cc2cc(ccc2o1)C(\C=C/COc1ccc(OCC(O)=O)c(C)c1)C#Cc1ccc(F)cc1

InChI Key InChIKey=RGZNWICQQCVNCS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50214968   

LigandPNGBDBM50214968((Z)-2-(4-(6-(4-fluorophenyl)-4-(2-methylbenzofuran...)
Affinity DataEC50:  290nMAssay 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
LigandPNGBDBM50214968((Z)-2-(4-(6-(4-fluorophenyl)-4-(2-methylbenzofuran...)
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
LigandPNGBDBM50214968((Z)-2-(4-(6-(4-fluorophenyl)-4-(2-methylbenzofuran...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed