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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 477.6
BDBM50213186

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50213186
PNG
((2R)-3-(4-(3-(benzylcarbamothioyloxy)-3-phenylprop...)
Show SMILES CCO[C@H](Cc1ccc(CCC(OC(=S)NCc2ccccc2)c2ccccc2)cc1)C(O)=O
Show InChI InChI=1S/C28H31NO4S/c1-2-32-26(27(30)31)19-22-15-13-21(14-16-22)17-18-25(24-11-7-4-8-12-24)33-28(34)29-20-23-9-5-3-6-10-23/h3-16,25-26H,2,17-20H2,1H3,(H,29,34)(H,30,31)/t25?,26-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 260n/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha in CV1 cells by GAL4 transactivation assay after 24 hrs


Bioorg Med Chem Lett 17: 3595-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.057
BindingDB Entry DOI: 10.7270/Q2BV7GB8
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50213186
PNG
((2R)-3-(4-(3-(benzylcarbamothioyloxy)-3-phenylprop...)
Show SMILES CCO[C@H](Cc1ccc(CCC(OC(=S)NCc2ccccc2)c2ccccc2)cc1)C(O)=O
Show InChI InChI=1S/C28H31NO4S/c1-2-32-26(27(30)31)19-22-15-13-21(14-16-22)17-18-25(24-11-7-4-8-12-24)33-28(34)29-20-23-9-5-3-6-10-23/h3-16,25-26H,2,17-20H2,1H3,(H,29,34)(H,30,31)/t25?,26-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 350n/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma in CV1 cells by GAL4 transactivation assay after 24 hrs


Bioorg Med Chem Lett 17: 3595-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.057
BindingDB Entry DOI: 10.7270/Q2BV7GB8
More data for this
Ligand-Target Pair