Found 4 hits for monomerid = 50174946 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 |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50174946
(CHEMBL197293 | methyl 2-(((S)-2-((S)-3-hydroxypyrr...)Show SMILES COC(=O)Nc1ccc2OC(CCc2c1)C(=O)N(C)[C@H](CN1CC[C@H](O)C1)c1ccccc1 Show InChI InChI=1S/C25H31N3O5/c1-27(21(17-6-4-3-5-7-17)16-28-13-12-20(29)15-28)24(30)23-10-8-18-14-19(26-25(31)32-2)9-11-22(18)33-23/h3-7,9,11,14,20-21,23,29H,8,10,12-13,15-16H2,1-2H3,(H,26,31)/t20-,21+,23?/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Agonistic activity at kappa opioid receptor |
Bioorg Med Chem Lett 15: 5114-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.08.094 BindingDB Entry DOI: 10.7270/Q23F4P6H |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50174946
(CHEMBL197293 | methyl 2-(((S)-2-((S)-3-hydroxypyrr...)Show SMILES COC(=O)Nc1ccc2OC(CCc2c1)C(=O)N(C)[C@H](CN1CC[C@H](O)C1)c1ccccc1 Show InChI InChI=1S/C25H31N3O5/c1-27(21(17-6-4-3-5-7-17)16-28-13-12-20(29)15-28)24(30)23-10-8-18-14-19(26-25(31)32-2)9-11-22(18)33-23/h3-7,9,11,14,20-21,23,29H,8,10,12-13,15-16H2,1-2H3,(H,26,31)/t20-,21+,23?/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Agonistic activity at delta opioid receptor |
Bioorg Med Chem Lett 15: 5114-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.08.094 BindingDB Entry DOI: 10.7270/Q23F4P6H |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50174946
(CHEMBL197293 | methyl 2-(((S)-2-((S)-3-hydroxypyrr...)Show SMILES COC(=O)Nc1ccc2OC(CCc2c1)C(=O)N(C)[C@H](CN1CC[C@H](O)C1)c1ccccc1 Show InChI InChI=1S/C25H31N3O5/c1-27(21(17-6-4-3-5-7-17)16-28-13-12-20(29)15-28)24(30)23-10-8-18-14-19(26-25(31)32-2)9-11-22(18)33-23/h3-7,9,11,14,20-21,23,29H,8,10,12-13,15-16H2,1-2H3,(H,26,31)/t20-,21+,23?/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Agonistic activity at mu opioid receptor |
Bioorg Med Chem Lett 15: 5114-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.08.094 BindingDB Entry DOI: 10.7270/Q23F4P6H |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50174946
(CHEMBL197293 | methyl 2-(((S)-2-((S)-3-hydroxypyrr...)Show SMILES COC(=O)Nc1ccc2OC(CCc2c1)C(=O)N(C)[C@H](CN1CC[C@H](O)C1)c1ccccc1 Show InChI InChI=1S/C25H31N3O5/c1-27(21(17-6-4-3-5-7-17)16-28-13-12-20(29)15-28)24(30)23-10-8-18-14-19(26-25(31)32-2)9-11-22(18)33-23/h3-7,9,11,14,20-21,23,29H,8,10,12-13,15-16H2,1-2H3,(H,26,31)/t20-,21+,23?/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Inhibitory activity against CYP2D6 |
Bioorg Med Chem Lett 15: 5114-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.08.094 BindingDB Entry DOI: 10.7270/Q23F4P6H |
More data for this Ligand-Target Pair | |