BDBM50315309 (S)-2-(4-(3-chlorophenyl)piperazin-1-yl)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)propanoic acid::CHEMBL1090861

SMILES Cc1oc(nc1CCOc1ccc(C[C@H](N2CCN(CC2)c2cccc(Cl)c2)C(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=YINHHOIJNKUMLH-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50315309   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50315309((S)-2-(4-(3-chlorophenyl)piperazin-1-yl)-3-(4-(2-(...)
Affinity DataEC50:  4.52E+4nMAssay Description:Agonist activity at human GAL4-tagged PPARgamma chimeric receptor expressed in HEK cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50315309((S)-2-(4-(3-chlorophenyl)piperazin-1-yl)-3-(4-(2-(...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human GAL4-tagged PPARalpha chimeric receptor expressed in HEK cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed