Found 3 hits for monomerid = 86946 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 |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM86946
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES Oc1ccc2CC3N(CC4CC4)CCC45C(Oc1c24)C(CCC35O)NC(=O)c1ccccn1 |TLB:21:22:7.12.13:5.4.18,THB:23:22:7.12.13:5.4.18| Show InChI InChI=1S/C26H29N3O4/c30-19-7-6-16-13-20-26(32)9-8-17(28-24(31)18-3-1-2-11-27-18)23-25(26,21(16)22(19)33-23)10-12-29(20)14-15-4-5-15/h1-3,6-7,11,15,17,20,23,30,32H,4-5,8-10,12-14H2,(H,28,31) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 0.310 | 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)) | BDBM86946
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES Oc1ccc2CC3N(CC4CC4)CCC45C(Oc1c24)C(CCC35O)NC(=O)c1ccccn1 |TLB:21:22:7.12.13:5.4.18,THB:23:22:7.12.13:5.4.18| Show InChI InChI=1S/C26H29N3O4/c30-19-7-6-16-13-20-26(32)9-8-17(28-24(31)18-3-1-2-11-27-18)23-25(26,21(16)22(19)33-23)10-12-29(20)14-15-4-5-15/h1-3,6-7,11,15,17,20,23,30,32H,4-5,8-10,12-14H2,(H,28,31) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 0.390 | 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)) | BDBM86946
(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)Show SMILES Oc1ccc2CC3N(CC4CC4)CCC45C(Oc1c24)C(CCC35O)NC(=O)c1ccccn1 |TLB:21:22:7.12.13:5.4.18,THB:23:22:7.12.13:5.4.18| Show InChI InChI=1S/C26H29N3O4/c30-19-7-6-16-13-20-26(32)9-8-17(28-24(31)18-3-1-2-11-27-18)23-25(26,21(16)22(19)33-23)10-12-29(20)14-15-4-5-15/h1-3,6-7,11,15,17,20,23,30,32H,4-5,8-10,12-14H2,(H,28,31) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 56.3 | 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 | |