BDBM50315313 (S)-2-(4-(4-fluorophenylsulfonyl)piperazin-1-yl)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)propanoic acid::CHEMBL1089634

SMILES Cc1oc(nc1CCOc1ccc(C[C@H](N2CCN(CC2)S(=O)(=O)c2ccc(F)cc2)C(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=NFIYYSBUCHTFNZ-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 = 50315313   

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

Curated by ChEMBL
LigandPNGBDBM50315313((S)-2-(4-(4-fluorophenylsulfonyl)piperazin-1-yl)-3...)
Affinity DataEC50:  1.35E+3nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50315313((S)-2-(4-(4-fluorophenylsulfonyl)piperazin-1-yl)-3...)
Affinity DataEC50:  2.81E+3nMAssay 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