BDBM50315311 (S)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-(4-(2-nitrophenylsulfonyl)piperazin-1-yl)propanoic acid::CHEMBL1089632

SMILES Cc1oc(nc1CCOc1ccc(C[C@H](N2CCN(CC2)S(=O)(=O)c2ccccc2[N+]([O-])=O)C(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=ICDLMVIOEWJHKJ-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 = 50315311   

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

Curated by ChEMBL
LigandPNGBDBM50315311((S)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)p...)
Affinity DataEC50:  1.45E+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
LigandPNGBDBM50315311((S)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)p...)
Affinity DataEC50:  2.16E+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