BindingDB logo
myBDB logout

PubMed code 26616289

Compile data set for download or QSAR
Found 8 hits of Enzyme Inhibition Constant Data   
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))
BDBM50299413
PNG
((3',5'-dimethoxy-7-hydroxyisoflavone) | CHEMBL5750...)
Show SMILES COc1cc(OC)cc(c1)-c1coc2cc(O)ccc2c1=O
Show InChI InChI=1S/C17H14O5/c1-20-12-5-10(6-13(8-12)21-2)15-9-22-16-7-11(18)3-4-14(16)17(15)19/h3-9,18H,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 2.46E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50299416
PNG
(3'-methoxy-7-hydroxyisoflavone | CHEMBL573966)
Show SMILES COc1cccc(c1)-c1coc2cc(O)ccc2c1=O
Show InChI InChI=1S/C16H12O4/c1-19-12-4-2-3-10(7-12)14-9-20-15-8-11(17)5-6-13(15)16(14)18/h2-9,17H,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 3.31E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50299416
PNG
(3'-methoxy-7-hydroxyisoflavone | CHEMBL573966)
Show SMILES COc1cccc(c1)-c1coc2cc(O)ccc2c1=O
Show InChI InChI=1S/C16H12O4/c1-19-12-4-2-3-10(7-12)14-9-20-15-8-11(17)5-6-13(15)16(14)18/h2-9,17H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 2.23E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50299413
PNG
((3',5'-dimethoxy-7-hydroxyisoflavone) | CHEMBL5750...)
Show SMILES COc1cc(OC)cc(c1)-c1coc2cc(O)ccc2c1=O
Show InChI InChI=1S/C17H14O5/c1-20-12-5-10(6-13(8-12)21-2)15-9-22-16-7-11(18)3-4-14(16)17(15)19/h3-9,18H,1-2H3
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 1.89E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50299415
PNG
(4'-fluoro-7-hydroxyisoflavone | CHEMBL583378)
Show SMILES Oc1ccc2c(c1)occ(-c1ccc(F)cc1)c2=O
Show InChI InChI=1S/C15H9FO3/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,17H
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 2.31E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50299414
PNG
(3-(benzo[d][1,3]dioxol-5-yl)-7-hydroxy-4H-chromen-...)
Show SMILES Oc1ccc2c(c1)occ(-c1ccc3OCOc3c1)c2=O
Show InChI InChI=1S/C16H10O5/c17-10-2-3-11-14(6-10)19-7-12(16(11)18)9-1-4-13-15(5-9)21-8-20-13/h1-7,17H,8H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
KEGG
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 8.90E+3n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50299415
PNG
(4'-fluoro-7-hydroxyisoflavone | CHEMBL583378)
Show SMILES Oc1ccc2c(c1)occ(-c1ccc(F)cc1)c2=O
Show InChI InChI=1S/C15H9FO3/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,17H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.54E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50299414
PNG
(3-(benzo[d][1,3]dioxol-5-yl)-7-hydroxy-4H-chromen-...)
Show SMILES Oc1ccc2c(c1)occ(-c1ccc3OCOc3c1)c2=O
Show InChI InChI=1S/C16H10O5/c17-10-2-3-11-14(6-10)19-7-12(16(11)18)9-1-4-13-15(5-9)21-8-20-13/h1-7,17H,8H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
KEGG
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 2.69E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma assessed as induction of transactivation activity by cell based assay


Bioorg Med Chem 23: 7676-84 (2015)


Article DOI: 10.1016/j.bmc.2015.11.013
BindingDB Entry DOI: 10.7270/Q2319ZWJ
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%