BDBM50214950 (Z)-2-(4-(4-(4-bromophenyl)-6-(4-chlorophenyl)hex-2-en-5-ynyloxy)-2-methylphenoxy)acetic acid::CHEMBL234904

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

InChI Key InChIKey=DHHAEXKQKQOKMF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214950   

LigandPNGBDBM50214950((Z)-2-(4-(4-(4-bromophenyl)-6-(4-chlorophenyl)hex-...)
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
LigandPNGBDBM50214950((Z)-2-(4-(4-(4-bromophenyl)-6-(4-chlorophenyl)hex-...)
Affinity DataEC50:  320nMAssay 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