BDBM50100444 2-(4-{2-[2-(4-Bromo-phenyl)-5-methyl-oxazol-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid::CHEMBL65458

SMILES Cc1oc(nc1CCOc1ccc(OC(C)(C)C(O)=O)cc1)-c1ccc(Br)cc1

InChI Key InChIKey=YJHYSUSIHLLMIF-UHFFFAOYSA-N

Data  2 IC50  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 4 hits for monomerid = 50100444   

LigandPNGBDBM50100444(2-(4-{2-[2-(4-Bromo-phenyl)-5-methyl-oxazol-4-yl]-...)
Affinity DataEC50:  61.9nMAssay Description:Binding affinity at human PPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50100444(2-(4-{2-[2-(4-Bromo-phenyl)-5-methyl-oxazol-4-yl]-...)
Affinity DataIC50: 4.56E+3nMAssay Description:Binding affinity at human peroxidase proliferator activated receptor gamma (hPPARgamma)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50100444(2-(4-{2-[2-(4-Bromo-phenyl)-5-methyl-oxazol-4-yl]-...)
Affinity DataIC50: 242nMAssay Description:Binding affinity towards human peroxidase proliferator activated receptor alpha (hPPARalpha)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50100444(2-(4-{2-[2-(4-Bromo-phenyl)-5-methyl-oxazol-4-yl]-...)
Affinity DataEC50:  1.72E+3nMAssay Description:Binding affinity at human PPAR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed