Found 3 hits for monomerid = 85538 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
(MOUSE) | BDBM85538
(BU 61 | BU-61)Show SMILES COC12C=C[C@]3(C4C1CC[C@]4(C)O)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45 |c:3,THB:6:5:31.14.15:24.26.25| Show InChI InChI=1S/C27H33NO4/c1-24(30)8-7-17-22(24)25-9-10-27(17,31-2)23-26(25)11-12-28(14-15-3-4-15)19(25)13-16-5-6-18(29)21(32-23)20(16)26/h5-6,9-10,15,17,19,22-23,29-30H,3-4,7-8,11-14H2,1-2H3/t17?,19-,22?,23-,24+,25-,26+,27?/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 0.550 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Loughborough University
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 291: 1093-9 (1999)
Article DOI: 10.1016/j.bioorg.2015.10.005 BindingDB Entry DOI: 10.7270/Q2707ZZK |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(MOUSE) | BDBM85538
(BU 61 | BU-61)Show SMILES COC12C=C[C@]3(C4C1CC[C@]4(C)O)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45 |c:3,THB:6:5:31.14.15:24.26.25| Show InChI InChI=1S/C27H33NO4/c1-24(30)8-7-17-22(24)25-9-10-27(17,31-2)23-26(25)11-12-28(14-15-3-4-15)19(25)13-16-5-6-18(29)21(32-23)20(16)26/h5-6,9-10,15,17,19,22-23,29-30H,3-4,7-8,11-14H2,1-2H3/t17?,19-,22?,23-,24+,25-,26+,27?/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 1.78 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Loughborough University
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 291: 1093-9 (1999)
Article DOI: 10.1016/j.bioorg.2015.10.005 BindingDB Entry DOI: 10.7270/Q2707ZZK |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Mus musculus (Mouse)) | BDBM85538
(BU 61 | BU-61)Show SMILES COC12C=C[C@]3(C4C1CC[C@]4(C)O)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45 |c:3,THB:6:5:31.14.15:24.26.25| Show InChI InChI=1S/C27H33NO4/c1-24(30)8-7-17-22(24)25-9-10-27(17,31-2)23-26(25)11-12-28(14-15-3-4-15)19(25)13-16-5-6-18(29)21(32-23)20(16)26/h5-6,9-10,15,17,19,22-23,29-30H,3-4,7-8,11-14H2,1-2H3/t17?,19-,22?,23-,24+,25-,26+,27?/m1/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 1.79 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Loughborough University
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 291: 1093-9 (1999)
Article DOI: 10.1016/j.bioorg.2015.10.005 BindingDB Entry DOI: 10.7270/Q2707ZZK |
More data for this Ligand-Target Pair | |