Found 6 hits of ki for monomerid = 86931 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 |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM86931
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES OCC1OC(CC(=O)NC2CCC3(O)C4Cc5ccc(O)c6OC2C3(CCN4CC2CC2)c56)C(O)C(O)C1O |TLB:11:12:27.26.25:15.16.32,THB:13:12:27.26.25:15.16.32| Show InChI InChI=1S/C28H38N2O9/c31-12-18-23(35)24(36)22(34)17(38-18)10-20(33)29-15-5-6-28(37)19-9-14-3-4-16(32)25-21(14)27(28,26(15)39-25)7-8-30(19)11-13-1-2-13/h3-4,13,15,17-19,22-24,26,31-32,34-37H,1-2,5-12H2,(H,29,33) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 0.640 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Human BioMolecular Research Institute
Curated by PDSP Ki Database
| |
J Med Chem 51: 1913-24 (2008)
Article DOI: 10.1021/jm701060e BindingDB Entry DOI: 10.7270/Q2KS6Q4K |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM86931
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES OCC1OC(CC(=O)NC2CCC3(O)C4Cc5ccc(O)c6OC2C3(CCN4CC2CC2)c56)C(O)C(O)C1O |TLB:11:12:27.26.25:15.16.32,THB:13:12:27.26.25:15.16.32| Show InChI InChI=1S/C28H38N2O9/c31-12-18-23(35)24(36)22(34)17(38-18)10-20(33)29-15-5-6-28(37)19-9-14-3-4-16(32)25-21(14)27(28,26(15)39-25)7-8-30(19)11-13-1-2-13/h3-4,13,15,17-19,22-24,26,31-32,34-37H,1-2,5-12H2,(H,29,33) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 0.670 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Human BioMolecular Research Institute
Curated by PDSP Ki Database
| |
J Med Chem 51: 1913-24 (2008)
Article DOI: 10.1021/jm701060e BindingDB Entry DOI: 10.7270/Q2KS6Q4K |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM86931
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES OCC1OC(CC(=O)NC2CCC3(O)C4Cc5ccc(O)c6OC2C3(CCN4CC2CC2)c56)C(O)C(O)C1O |TLB:11:12:27.26.25:15.16.32,THB:13:12:27.26.25:15.16.32| Show InChI InChI=1S/C28H38N2O9/c31-12-18-23(35)24(36)22(34)17(38-18)10-20(33)29-15-5-6-28(37)19-9-14-3-4-16(32)25-21(14)27(28,26(15)39-25)7-8-30(19)11-13-1-2-13/h3-4,13,15,17-19,22-24,26,31-32,34-37H,1-2,5-12H2,(H,29,33) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 2.03 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Human BioMolecular Research Institute
Curated by PDSP Ki Database
| |
J Med Chem 51: 1913-24 (2008)
Article DOI: 10.1021/jm701060e BindingDB Entry DOI: 10.7270/Q2KS6Q4K |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM86931
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES OCC1OC(CC(=O)NC2CCC3(O)C4Cc5ccc(O)c6OC2C3(CCN4CC2CC2)c56)C(O)C(O)C1O |TLB:11:12:27.26.25:15.16.32,THB:13:12:27.26.25:15.16.32| Show InChI InChI=1S/C28H38N2O9/c31-12-18-23(35)24(36)22(34)17(38-18)10-20(33)29-15-5-6-28(37)19-9-14-3-4-16(32)25-21(14)27(28,26(15)39-25)7-8-30(19)11-13-1-2-13/h3-4,13,15,17-19,22-24,26,31-32,34-37H,1-2,5-12H2,(H,29,33) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Human BioMolecular Research Institute
Curated by PDSP Ki Database
| |
J Med Chem 51: 1913-24 (2008)
Article DOI: 10.1021/jm701060e BindingDB Entry DOI: 10.7270/Q2KS6Q4K |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM86931
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES OCC1OC(CC(=O)NC2CCC3(O)C4Cc5ccc(O)c6OC2C3(CCN4CC2CC2)c56)C(O)C(O)C1O |TLB:11:12:27.26.25:15.16.32,THB:13:12:27.26.25:15.16.32| Show InChI InChI=1S/C28H38N2O9/c31-12-18-23(35)24(36)22(34)17(38-18)10-20(33)29-15-5-6-28(37)19-9-14-3-4-16(32)25-21(14)27(28,26(15)39-25)7-8-30(19)11-13-1-2-13/h3-4,13,15,17-19,22-24,26,31-32,34-37H,1-2,5-12H2,(H,29,33) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 36.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Human BioMolecular Research Institute
Curated by PDSP Ki Database
| |
J Med Chem 51: 1913-24 (2008)
Article DOI: 10.1021/jm701060e BindingDB Entry DOI: 10.7270/Q2KS6Q4K |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM86931
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES OCC1OC(CC(=O)NC2CCC3(O)C4Cc5ccc(O)c6OC2C3(CCN4CC2CC2)c56)C(O)C(O)C1O |TLB:11:12:27.26.25:15.16.32,THB:13:12:27.26.25:15.16.32| Show InChI InChI=1S/C28H38N2O9/c31-12-18-23(35)24(36)22(34)17(38-18)10-20(33)29-15-5-6-28(37)19-9-14-3-4-16(32)25-21(14)27(28,26(15)39-25)7-8-30(19)11-13-1-2-13/h3-4,13,15,17-19,22-24,26,31-32,34-37H,1-2,5-12H2,(H,29,33) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 99 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Human BioMolecular Research Institute
Curated by PDSP Ki Database
| |
J Med Chem 51: 1913-24 (2008)
Article DOI: 10.1021/jm701060e BindingDB Entry DOI: 10.7270/Q2KS6Q4K |
More data for this Ligand-Target Pair | |