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BDBM50229209 CHEMBL404467::N-(4-(4-methylphenylsulfonamido)benzyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamide

SMILES: Cc1nc(sc1C(=O)NCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=VTQQAGVCNYLJKB-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50229209   
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))
BDBM50229209
PNG
(CHEMBL404467 | N-(4-(4-methylphenylsulfonamido)ben...)
Show SMILES Cc1nc(sc1C(=O)NCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1)-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H22F3N3O3S2/c1-16-3-13-22(14-4-16)37(34,35)32-21-11-5-18(6-12-21)15-30-24(33)23-17(2)31-25(36-23)19-7-9-20(10-8-19)26(27,28)29/h3-14,32H,15H2,1-2H3,(H,30,33)
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UniChem
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PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at human PPARdelta assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (Human))
BDBM50229209
PNG
(CHEMBL404467 | N-(4-(4-methylphenylsulfonamido)ben...)
Show SMILES Cc1nc(sc1C(=O)NCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1)-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H22F3N3O3S2/c1-16-3-13-22(14-4-16)37(34,35)32-21-11-5-18(6-12-21)15-30-24(33)23-17(2)31-25(36-23)19-7-9-20(10-8-19)26(27,28)29/h3-14,32H,15H2,1-2H3,(H,30,33)
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n/an/an/an/a>1.00E+4n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50229209
PNG
(CHEMBL404467 | N-(4-(4-methylphenylsulfonamido)ben...)
Show SMILES Cc1nc(sc1C(=O)NCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1)-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H22F3N3O3S2/c1-16-3-13-22(14-4-16)37(34,35)32-21-11-5-18(6-12-21)15-30-24(33)23-17(2)31-25(36-23)19-7-9-20(10-8-19)26(27,28)29/h3-14,32H,15H2,1-2H3,(H,30,33)
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n/an/an/an/a 1.00E+3n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Mus musculus)
BDBM50229209
PNG
(CHEMBL404467 | N-(4-(4-methylphenylsulfonamido)ben...)
Show SMILES Cc1nc(sc1C(=O)NCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1)-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H22F3N3O3S2/c1-16-3-13-22(14-4-16)37(34,35)32-21-11-5-18(6-12-21)15-30-24(33)23-17(2)31-25(36-23)19-7-9-20(10-8-19)26(27,28)29/h3-14,32H,15H2,1-2H3,(H,30,33)
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n/an/an/an/a>1.00E+4n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at mouse PPARalpha assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Mus musculus)
BDBM50229209
PNG
(CHEMBL404467 | N-(4-(4-methylphenylsulfonamido)ben...)
Show SMILES Cc1nc(sc1C(=O)NCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1)-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H22F3N3O3S2/c1-16-3-13-22(14-4-16)37(34,35)32-21-11-5-18(6-12-21)15-30-24(33)23-17(2)31-25(36-23)19-7-9-20(10-8-19)26(27,28)29/h3-14,32H,15H2,1-2H3,(H,30,33)
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n/an/an/an/a>1.00E+4n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at mouse PPARgamma assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Mus musculus)
BDBM50229209
PNG
(CHEMBL404467 | N-(4-(4-methylphenylsulfonamido)ben...)
Show SMILES Cc1nc(sc1C(=O)NCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1)-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H22F3N3O3S2/c1-16-3-13-22(14-4-16)37(34,35)32-21-11-5-18(6-12-21)15-30-24(33)23-17(2)31-25(36-23)19-7-9-20(10-8-19)26(27,28)29/h3-14,32H,15H2,1-2H3,(H,30,33)
PDB
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Reactome pathway
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UniChem
Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at mouse PPARdelta assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
More data for this
Ligand-Target Pair