BDBM50275749 (+/-)-3-(2-bromophenyl)-2-(4-chlorophenoxy)propanoic acid::CHEMBL486364

SMILES OC(=O)C(Cc1ccccc1Br)Oc1ccc(Cl)cc1

InChI Key InChIKey=IXVYTFQVYOWLNP-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50275749   

LigandPNGBDBM50275749((+/-)-3-(2-bromophenyl)-2-(4-chlorophenoxy)propano...)
Affinity DataEC50:  2.48E+3nMAssay Description:Agonist activity at human PPARgamma ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50275749((+/-)-3-(2-bromophenyl)-2-(4-chlorophenoxy)propano...)
Affinity DataEC50:  2.25E+3nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed