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2 similar compounds to monomer 50256106

Wt: 434.5
BDBM50256107
Wt: 448.5
BDBM50256108

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50256107,50256108   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50256107
PNG
(4-(5-(5-methyl-2-p-tolyloxazol-4-yl)pentyloxyimino...)
Show SMILES Cc1oc(nc1CCCCCO\N=C(\CCC(O)=O)c1ccccc1)-c1ccc(C)cc1
Show InChI InChI=1S/C26H30N2O4/c1-19-12-14-22(15-13-19)26-27-23(20(2)32-26)11-7-4-8-18-31-28-24(16-17-25(29)30)21-9-5-3-6-10-21/h3,5-6,9-10,12-15H,4,7-8,11,16-18H2,1-2H3,(H,29,30)/b28-24-
UniProtKB/SwissProt

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Article
PubMed
n/an/an/an/a 2n/an/an/an/a



Zydus Research Centre

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha transactivation expressed in human HePG2 cells


Bioorg Med Chem Lett 18: 6471-5 (2008)

More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50256108
PNG
(4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)...)
Show SMILES Cc1oc(nc1CCCCCCO\N=C(\CCC(O)=O)c1ccccc1)-c1ccc(C)cc1
Show InChI InChI=1S/C27H32N2O4/c1-20-13-15-23(16-14-20)27-28-24(21(2)33-27)12-8-3-4-9-19-32-29-25(17-18-26(30)31)22-10-6-5-7-11-22/h5-7,10-11,13-16H,3-4,8-9,12,17-19H2,1-2H3,(H,30,31)/b29-25-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

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AffyNet 
Article
PubMed
n/an/an/an/a 100n/an/an/an/a



Zydus Research Centre

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma transactivation expressed in human HePG2 cells


Bioorg Med Chem Lett 18: 6471-5 (2008)

More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50256107
PNG
(4-(5-(5-methyl-2-p-tolyloxazol-4-yl)pentyloxyimino...)
Show SMILES Cc1oc(nc1CCCCCO\N=C(\CCC(O)=O)c1ccccc1)-c1ccc(C)cc1
Show InChI InChI=1S/C26H30N2O4/c1-19-12-14-22(15-13-19)26-27-23(20(2)32-26)11-7-4-8-18-31-28-24(16-17-25(29)30)21-9-5-3-6-10-21/h3,5-6,9-10,12-15H,4,7-8,11,16-18H2,1-2H3,(H,29,30)/b28-24-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

AffyNet 
Article
PubMed
n/an/an/an/a 31n/an/an/an/a



Zydus Research Centre

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma transactivation expressed in human HePG2 cells


Bioorg Med Chem Lett 18: 6471-5 (2008)

More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50256108
PNG
(4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)...)
Show SMILES Cc1oc(nc1CCCCCCO\N=C(\CCC(O)=O)c1ccccc1)-c1ccc(C)cc1
Show InChI InChI=1S/C27H32N2O4/c1-20-13-15-23(16-14-20)27-28-24(21(2)33-27)12-8-3-4-9-19-32-29-25(17-18-26(30)31)22-10-6-5-7-11-22/h5-7,10-11,13-16H,3-4,8-9,12,17-19H2,1-2H3,(H,30,31)/b29-25-
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/an/a 1n/an/an/an/a



Zydus Research Centre

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha transactivation expressed in human HePG2 cells


Bioorg Med Chem Lett 18: 6471-5 (2008)

More data for this
Ligand-Target Pair