Found 9 hits Enz. Inhib. hit(s) with all data for entry = 50019201 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50202579
(CHEMBL218794 | N-octadecylsulfamide)Show InChI InChI=1S/C18H40N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(19,21)22/h20H,2-18H2,1H3,(H2,19,21,22) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+7 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50202580
(CHEMBL374076 | N-oleyl-N'-propylsulfamide)Show InChI InChI=1S/C21H44N2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26(24,25)22-20-4-2/h12-13,22-23H,3-11,14-21H2,1-2H3/b13-12- | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50202581
(CHEMBL218795 | N-hexadecylsulfamide)Show InChI InChI=1S/C16H36N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(17,19)20/h18H,2-16H2,1H3,(H2,17,19,20) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+7 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50202582
(CHEMBL374948 | N-oleylsulfamide)Show InChI InChI=1S/C18H38N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(19,21)22/h10-11,20H,2-9,12-18H2,1H3,(H2,19,21,22)/b11-10- | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 524 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM24566
(2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidi...)Show InChI InChI=1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | n/a | n/a | 740 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50202583
(CHEMBL219156 | N-octadecyl-N'-propylsulfamide)Show InChI InChI=1S/C21H46N2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26(24,25)22-20-4-2/h22-23H,3-21H2,1-2H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 100 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50202585
(CHEMBL387094 | N-hexadecyl-N'-propylsulfamide)Show InChI InChI=1S/C19H42N2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-21-24(22,23)20-18-4-2/h20-21H,3-19H2,1-2H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 2.10E+4 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50202584
(CHEMBL218643 | N-(2-adamantyl)-N'-propylsulfamide)Show SMILES CCCNS(=O)(=O)NC1C2CC3CC(C2)CC1C3 |TLB:17:16:12.11.10:14,THB:17:11:14:15.16.8,7:8:12.11.10:14,12:11:13.14.15:8,12:13:11.10.17:8,(23.16,-18.46,;21.75,-17.83,;20.5,-18.72,;19.09,-18.09,;17.76,-18.87,;18.55,-20.21,;16.97,-17.56,;16.45,-19.66,;15.19,-18.76,;13.74,-19.3,;12.91,-18.13,;12.89,-16.71,;11.26,-16.06,;12.2,-17.31,;12.19,-18.83,;13.68,-16.73,;15.22,-17.24,;14.27,-16.16,)| Show InChI InChI=1S/C13H24N2O2S/c1-2-3-14-18(16,17)15-13-11-5-9-4-10(7-11)8-12(13)6-9/h9-15H,2-8H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+7 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM29080
(CHEMBL280065 | N-oleoylethanolamine | Oleamide MEA...)Show InChI InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9- | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 110 | n/a | n/a | n/a | n/a |
Instituto de Química Médica
Curated by ChEMBL
| Assay Description Activation of human PPARalpha by GST pull down assay |
J Med Chem 50: 389-93 (2007)
Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0 |
More data for this Ligand-Target Pair | |