Found 6 hits for monomerid = 50179117 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 |
Retinoic acid receptor RXR-alpha
(Homo sapiens (Human)) | BDBM50179117
((2E,4E)-6-((3,5-di-tert-butylphenyl)(methyl)amino)...)Show SMILES CN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C22H33NO2/c1-16(12-20(24)25)10-9-11-23(8)19-14-17(21(2,3)4)13-18(15-19)22(5,6)7/h9-10,12-15H,11H2,1-8H3,(H,24,25)/b10-9+,16-12+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description Binding affinity to RXRalpha |
Bioorg Med Chem Lett 16: 2352-6 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.003 BindingDB Entry DOI: 10.7270/Q2S75FW3 |
More data for this Ligand-Target Pair | |
Retinoic acid receptor RXR-beta
(Homo sapiens (Human)) | BDBM50179117
((2E,4E)-6-((3,5-di-tert-butylphenyl)(methyl)amino)...)Show SMILES CN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C22H33NO2/c1-16(12-20(24)25)10-9-11-23(8)19-14-17(21(2,3)4)13-18(15-19)22(5,6)7/h9-10,12-15H,11H2,1-8H3,(H,24,25)/b10-9+,16-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 88 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description Binding affinity to RXRbeta |
Bioorg Med Chem Lett 16: 2352-6 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.003 BindingDB Entry DOI: 10.7270/Q2S75FW3 |
More data for this Ligand-Target Pair | |
Retinoic acid receptor RXR-gamma
(Homo sapiens (Human)) | BDBM50179117
((2E,4E)-6-((3,5-di-tert-butylphenyl)(methyl)amino)...)Show SMILES CN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C22H33NO2/c1-16(12-20(24)25)10-9-11-23(8)19-14-17(21(2,3)4)13-18(15-19)22(5,6)7/h9-10,12-15H,11H2,1-8H3,(H,24,25)/b10-9+,16-12+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 131 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description Binding affinity to RXRgamma |
Bioorg Med Chem Lett 16: 2352-6 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.003 BindingDB Entry DOI: 10.7270/Q2S75FW3 |
More data for this Ligand-Target Pair | |
Retinoic acid receptor RXR-beta
(Homo sapiens (Human)) | BDBM50179117
((2E,4E)-6-((3,5-di-tert-butylphenyl)(methyl)amino)...)Show SMILES CN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C22H33NO2/c1-16(12-20(24)25)10-9-11-23(8)19-14-17(21(2,3)4)13-18(15-19)22(5,6)7/h9-10,12-15H,11H2,1-8H3,(H,24,25)/b10-9+,16-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 95 | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description Transactivation of RXRbeta in CV1 cells by cotransfection assay |
Bioorg Med Chem Lett 16: 2352-6 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.003 BindingDB Entry DOI: 10.7270/Q2S75FW3 |
More data for this Ligand-Target Pair | |
Retinoic acid receptor RXR-gamma
(Homo sapiens (Human)) | BDBM50179117
((2E,4E)-6-((3,5-di-tert-butylphenyl)(methyl)amino)...)Show SMILES CN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C22H33NO2/c1-16(12-20(24)25)10-9-11-23(8)19-14-17(21(2,3)4)13-18(15-19)22(5,6)7/h9-10,12-15H,11H2,1-8H3,(H,24,25)/b10-9+,16-12+ | 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 | 322 | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description Transactivation of RXRgamma in CV1 cells by cotransfection assay |
Bioorg Med Chem Lett 16: 2352-6 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.003 BindingDB Entry DOI: 10.7270/Q2S75FW3 |
More data for this Ligand-Target Pair | |
Retinoic acid receptor RXR-alpha
(Homo sapiens (Human)) | BDBM50179117
((2E,4E)-6-((3,5-di-tert-butylphenyl)(methyl)amino)...)Show SMILES CN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C22H33NO2/c1-16(12-20(24)25)10-9-11-23(8)19-14-17(21(2,3)4)13-18(15-19)22(5,6)7/h9-10,12-15H,11H2,1-8H3,(H,24,25)/b10-9+,16-12+ | 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 | 378 | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description Transactivation of RXRalpha in CV1 cells by cotransfection assay |
Bioorg Med Chem Lett 16: 2352-6 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.003 BindingDB Entry DOI: 10.7270/Q2S75FW3 |
More data for this Ligand-Target Pair | |