Found 6 hits for monomerid = 50229209 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Peroxisome proliferator-activated receptor delta
(Homo sapiens (Human)) | BDBM50229209
(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
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/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 BindingDB Entry DOI: 10.7270/Q2542NBN |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor
(Homo sapiens (Human)) | BDBM50229209
(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 MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/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 BindingDB Entry DOI: 10.7270/Q2542NBN |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50229209
(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
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/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 BindingDB Entry DOI: 10.7270/Q2542NBN |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Mus musculus) | BDBM50229209
(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 MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/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 BindingDB Entry DOI: 10.7270/Q2542NBN |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Mus musculus) | BDBM50229209
(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 MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/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 BindingDB Entry DOI: 10.7270/Q2542NBN |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor delta
(Mus musculus) | BDBM50229209
(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 MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/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 BindingDB Entry DOI: 10.7270/Q2542NBN |
More data for this Ligand-Target Pair | |