Found 9 hits for monomerid = 50135459 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)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc
Curated by ChEMBL
| Assay Description In vitro anatagonist activity against RXR alpha in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Retinoid receptor
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 24 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc
Curated by ChEMBL
| Assay Description Displacement of [3H]-9-cis-RA from RXR beta receptor in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Retinoid X receptor gamma/retinoic acid receptor alpha
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 28 | 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 against RXR gamma receptor using [3H]-9-cis-RA as radioligand in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Retinoid X receptor gamma/retinoic acid receptor alpha
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 3.73E+3 | 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 against RAR alpha receptor using [3H]-ATRA as radioligand in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Retinoid receptor
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.62E+3 | 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 against RAR beta receptor using [3H]-ATRA as radioligand in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Retinoid receptor
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | 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 against RAR gamma receptor using [3H]-ATRA as radioligand in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | n/a | 4.10 | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc
Curated by ChEMBL
| Assay Description In vitro agonistic activity against PPAR gamma along with 100 nM BRL49653 |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | n/a | 47 | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc
Curated by ChEMBL
| Assay Description In vitro anatagonist activity against RXR alpha in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |
Retinoic acid receptor RXR-alpha
(Homo sapiens (Human)) | BDBM50135459
((2E,4E,6E)-7-(2-Butoxy-3,5-diisopropyl-phenyl)-6-f...)Show SMILES CCCCOc1c(cc(cc1\C(C)=C(\F)/C=C/C(/C)=C/C(O)=O)C(C)C)C(C)C Show InChI InChI=1S/C25H35FO3/c1-8-9-12-29-25-21(17(4)5)14-20(16(2)3)15-22(25)19(7)23(26)11-10-18(6)13-24(27)28/h10-11,13-17H,8-9,12H2,1-7H3,(H,27,28)/b11-10+,18-13+,23-19+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 4.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Inc
Curated by ChEMBL
| Assay Description In vitro anatagonist activity against RXR alpha in CV-1 cells |
Bioorg Med Chem Lett 13: 4071-5 (2003)
BindingDB Entry DOI: 10.7270/Q2V987GP |
More data for this Ligand-Target Pair | |