BDBM33293 phenylpropanoic acid derivative, 17i::racemic

SMILES Cc1oc(nc1CCCc1ccc(CC(C(O)=O)n2nccn2)cc1)-c1ccccc1

InChI Key InChIKey=MBNINRCJDJMURD-UHFFFAOYSA-N

Data  2 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 33293   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Pfizer

LigandPNGBDBM33293(phenylpropanoic acid derivative, 17i | racemic)
Affinity DataIC50:  5nM EC50:  15nMpH: 7.4 T: 2°CAssay Description:Human 6His-PPAR ligand-binding domain was added to the mixture containing radioligand and test compound, followed by yttrium silicate polylysine SPA ...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Pfizer

LigandPNGBDBM33293(phenylpropanoic acid derivative, 17i | racemic)
Affinity DataIC50:  24nM EC50:  182nMpH: 7.2 T: 2°CAssay Description:Human PPAR alpha receptor was expressed as recombinant glutathione-S-transferase (GST)-fusion proteins in Escherichia coli. The purified GST-hPPAR al...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed