BindingDB logo
myBDB logout

BDBM50418150 CHEMBL1760413

SMILES: CCCCN(c1cc(cc(c1)C(F)(F)F)-c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OC(C)C(O)=O)c(C)c1C

InChI Key: InChIKey=CCXPJULYZFZEGR-UHFFFAOYSA-N

Data: 3 IC50  1 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 4 hits for monomerid = 50418150   
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


(Homo sapiens (Human))
BDBM50418150
PNG
(CHEMBL1760413)
Show SMILES CCCCN(c1cc(cc(c1)C(F)(F)F)-c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OC(C)C(O)=O)c(C)c1C
Show InChI InChI=1S/C28H29ClF3NO5S/c1-5-6-13-33(39(36,37)26-12-11-25(17(2)18(26)3)38-19(4)27(34)35)24-15-21(14-22(16-24)28(30,31)32)20-7-9-23(29)10-8-20/h7-12,14-16,19H,5-6,13H2,1-4H3,(H,34,35)
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/a 5.01E+3n/an/an/an/an/an/a



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of [3H]GW 2433 from human PPARgamma by scintillation proximity assay


Bioorg Med Chem Lett 21: 2345-50 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.077
BindingDB Entry DOI: 10.7270/Q2M61MHT
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))
BDBM50418150
PNG
(CHEMBL1760413)
Show SMILES CCCCN(c1cc(cc(c1)C(F)(F)F)-c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OC(C)C(O)=O)c(C)c1C
Show InChI InChI=1S/C28H29ClF3NO5S/c1-5-6-13-33(39(36,37)26-12-11-25(17(2)18(26)3)38-19(4)27(34)35)24-15-21(14-22(16-24)28(30,31)32)20-7-9-23(29)10-8-20/h7-12,14-16,19H,5-6,13H2,1-4H3,(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Partial agonist activity at human PPARdelta expressed in african green monkey CV1 cells transfected with Gal4 assessed as beta-galactosidase activity...


Bioorg Med Chem Lett 21: 2345-50 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.077
BindingDB Entry DOI: 10.7270/Q2M61MHT
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))
BDBM50418150
PNG
(CHEMBL1760413)
Show SMILES CCCCN(c1cc(cc(c1)C(F)(F)F)-c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OC(C)C(O)=O)c(C)c1C
Show InChI InChI=1S/C28H29ClF3NO5S/c1-5-6-13-33(39(36,37)26-12-11-25(17(2)18(26)3)38-19(4)27(34)35)24-15-21(14-22(16-24)28(30,31)32)20-7-9-23(29)10-8-20/h7-12,14-16,19H,5-6,13H2,1-4H3,(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 63n/an/an/an/an/an/a



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of [3H]GW 2433 from human PPARdelta by scintillation proximity assay


Bioorg Med Chem Lett 21: 2345-50 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.077
BindingDB Entry DOI: 10.7270/Q2M61MHT
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50418150
PNG
(CHEMBL1760413)
Show SMILES CCCCN(c1cc(cc(c1)C(F)(F)F)-c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OC(C)C(O)=O)c(C)c1C
Show InChI InChI=1S/C28H29ClF3NO5S/c1-5-6-13-33(39(36,37)26-12-11-25(17(2)18(26)3)38-19(4)27(34)35)24-15-21(14-22(16-24)28(30,31)32)20-7-9-23(29)10-8-20/h7-12,14-16,19H,5-6,13H2,1-4H3,(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.26E+4n/an/an/an/an/an/a



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of [3H]GW 2433 from human PPARalpha by scintillation proximity assay


Bioorg Med Chem Lett 21: 2345-50 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.077
BindingDB Entry DOI: 10.7270/Q2M61MHT
More data for this
Ligand-Target Pair