BDBM50214959 (Z)-2-(4-(4-(4-bromophenyl)-6-(4-(hydroxymethyl)phenyl)hex-2-en-5-ynyloxy)-2-methylphenoxy)acetic acid::CHEMBL234691

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

InChI Key InChIKey=XXTRCNLVPZDFHU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214959   

LigandPNGBDBM50214959((Z)-2-(4-(4-(4-bromophenyl)-6-(4-(hydroxymethyl)ph...)
Affinity DataEC50:  490nMAssay 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
LigandPNGBDBM50214959((Z)-2-(4-(4-(4-bromophenyl)-6-(4-(hydroxymethyl)ph...)
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
LigandPNGBDBM50214959((Z)-2-(4-(4-(4-bromophenyl)-6-(4-(hydroxymethyl)ph...)
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