Found 3 hits for monomerid = 86973 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 |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM86973
((S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl...)Show SMILES CC1CN(CCC(=O)N(CCc2ccccc2)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1 Show InChI InChI=1S/C33H40N2O4/c1-25-24-34(21-18-33(25,2)28-14-9-15-29(36)23-28)19-17-31(37)35(20-16-26-10-5-3-6-11-26)30(32(38)39)22-27-12-7-4-8-13-27/h3-15,23,25,30,36H,16-22,24H2,1-2H3,(H,38,39) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 63 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by PDSP Ki Database
| |
Bioorg Med Chem Lett 18: 2006-12 (2008)
Article DOI: 10.1016/j.bmcl.2008.01.106 BindingDB Entry DOI: 10.7270/Q2B856Q8 |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM86973
((S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl...)Show SMILES CC1CN(CCC(=O)N(CCc2ccccc2)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1 Show InChI InChI=1S/C33H40N2O4/c1-25-24-34(21-18-33(25,2)28-14-9-15-29(36)23-28)19-17-31(37)35(20-16-26-10-5-3-6-11-26)30(32(38)39)22-27-12-7-4-8-13-27/h3-15,23,25,30,36H,16-22,24H2,1-2H3,(H,38,39) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 66 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by PDSP Ki Database
| |
Bioorg Med Chem Lett 18: 2006-12 (2008)
Article DOI: 10.1016/j.bmcl.2008.01.106 BindingDB Entry DOI: 10.7270/Q2B856Q8 |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM86973
((S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl...)Show SMILES CC1CN(CCC(=O)N(CCc2ccccc2)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1 Show InChI InChI=1S/C33H40N2O4/c1-25-24-34(21-18-33(25,2)28-14-9-15-29(36)23-28)19-17-31(37)35(20-16-26-10-5-3-6-11-26)30(32(38)39)22-27-12-7-4-8-13-27/h3-15,23,25,30,36H,16-22,24H2,1-2H3,(H,38,39) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by PDSP Ki Database
| |
Bioorg Med Chem Lett 18: 2006-12 (2008)
Article DOI: 10.1016/j.bmcl.2008.01.106 BindingDB Entry DOI: 10.7270/Q2B856Q8 |
More data for this Ligand-Target Pair | |