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BDBM50208863 (S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL396154

SMILES: CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OC(C)C)cc(OC(C)C)c2)cc1)C(O)=O

InChI Key: InChIKey=LFCUSKJHPWXZGL-NJFIGMEYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208863   
Target/Host
(Institution)
LigandTarget/Host
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 delta


(Homo sapiens (Human))
BDBM50208863
PNG
((S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-et...)
Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OC(C)C)cc(OC(C)C)c2)cc1)C(O)=O
Show InChI InChI=1S/C26H34O6/c1-6-29-25(26(27)28)16-20-9-11-22(12-10-20)30-13-7-8-21-14-23(31-18(2)3)17-24(15-21)32-19(4)5/h7-12,14-15,17-19,25H,6,13,16H2,1-5H3,(H,27,28)/b8-7+/t25-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 6.00E+3n/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
Agonist activity at human PPARdelta by transactivation assay


Bioorg Med Chem Lett 17: 3198-202 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.015
BindingDB Entry DOI: 10.7270/Q2154GQC
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50208863
PNG
((S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-et...)
Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OC(C)C)cc(OC(C)C)c2)cc1)C(O)=O
Show InChI InChI=1S/C26H34O6/c1-6-29-25(26(27)28)16-20-9-11-22(12-10-20)30-13-7-8-21-14-23(31-18(2)3)17-24(15-21)32-19(4)5/h7-12,14-15,17-19,25H,6,13,16H2,1-5H3,(H,27,28)/b8-7+/t25-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 4n/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha by transactivation assay


Bioorg Med Chem Lett 17: 3198-202 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.015
BindingDB Entry DOI: 10.7270/Q2154GQC
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50208863
PNG
((S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-et...)
Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OC(C)C)cc(OC(C)C)c2)cc1)C(O)=O
Show InChI InChI=1S/C26H34O6/c1-6-29-25(26(27)28)16-20-9-11-22(12-10-20)30-13-7-8-21-14-23(31-18(2)3)17-24(15-21)32-19(4)5/h7-12,14-15,17-19,25H,6,13,16H2,1-5H3,(H,27,28)/b8-7+/t25-/m0/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 80n/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma by transactivation assay


Bioorg Med Chem Lett 17: 3198-202 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.015
BindingDB Entry DOI: 10.7270/Q2154GQC
More data for this
Ligand-Target Pair