BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50227760'   
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 gamma


(Homo sapiens (Human))
BDBM50227760
PNG
(2-methyl-2-(2-methyl-4-(3-((2-phenoxy-4-(trifluoro...)
Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(cc3Oc3ccccc3)C(F)(F)F)c2)ccc1OC(C)(C)C(O)=O
Show InChI InChI=1S/C32H28F3NO6/c1-20-16-25(13-15-27(20)42-31(2,3)30(38)39)40-24-11-7-8-21(17-24)19-36-29(37)26-14-12-22(32(33,34)35)18-28(26)41-23-9-5-4-6-10-23/h4-18H,19H2,1-3H3,(H,36,37)(H,38,39)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 114n/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Displacement of [3H]-2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgamma


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50227760
PNG
(2-methyl-2-(2-methyl-4-(3-((2-phenoxy-4-(trifluoro...)
Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(cc3Oc3ccccc3)C(F)(F)F)c2)ccc1OC(C)(C)C(O)=O
Show InChI InChI=1S/C32H28F3NO6/c1-20-16-25(13-15-27(20)42-31(2,3)30(38)39)40-24-11-7-8-21(17-24)19-36-29(37)26-14-12-22(32(33,34)35)18-28(26)41-23-9-5-4-6-10-23/h4-18H,19H2,1-3H3,(H,36,37)(H,38,39)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 114n/an/an/an/an/an/a



Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL


Assay Description
Agonist activity at PPARgamma


Bioorg Med Chem 20: 3523-32 (2012)


Article DOI: 10.1016/j.bmc.2012.04.005
BindingDB Entry DOI: 10.7270/Q2MP54B4
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50227760
PNG
(2-methyl-2-(2-methyl-4-(3-((2-phenoxy-4-(trifluoro...)
Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(cc3Oc3ccccc3)C(F)(F)F)c2)ccc1OC(C)(C)C(O)=O
Show InChI InChI=1S/C32H28F3NO6/c1-20-16-25(13-15-27(20)42-31(2,3)30(38)39)40-24-11-7-8-21(17-24)19-36-29(37)26-14-12-22(32(33,34)35)18-28(26)41-23-9-5-4-6-10-23/h4-18H,19H2,1-3H3,(H,36,37)(H,38,39)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 114n/an/an/an/an/an/a



Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL


Assay Description
Agonist activity at PPARgamma


Bioorg Med Chem 20: 3523-32 (2012)


Article DOI: 10.1016/j.bmc.2012.04.005
BindingDB Entry DOI: 10.7270/Q2MP54B4
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50227760
PNG
(2-methyl-2-(2-methyl-4-(3-((2-phenoxy-4-(trifluoro...)
Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(cc3Oc3ccccc3)C(F)(F)F)c2)ccc1OC(C)(C)C(O)=O
Show InChI InChI=1S/C32H28F3NO6/c1-20-16-25(13-15-27(20)42-31(2,3)30(38)39)40-24-11-7-8-21(17-24)19-36-29(37)26-14-12-22(32(33,34)35)18-28(26)41-23-9-5-4-6-10-23/h4-18H,19H2,1-3H3,(H,36,37)(H,38,39)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/an/an/a 479n/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma expressed in CV1 cells by receptor transactivation assay


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair