Found 3 hits for monomerid = 50142693 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)) | BDBM50142693
(CHEMBL3759238)Show SMILES [H][C@@]12CCCC[C@@]11CCN(CC3CCCO3)[C@]2([H])C(=O)c2ccc(O)cc12 |r,TLB:25:26:1:7.9.8,19:18:1:7.9.8,THB:10:9:20.26.18:1,2:1:20.26.18:7.9.8| Show InChI InChI=1S/C21H27NO3/c23-14-6-7-16-18(12-14)21-8-2-1-5-17(21)19(20(16)24)22(10-9-21)13-15-4-3-11-25-15/h6-7,12,15,17,19,23H,1-5,8-11,13H2/t15?,17-,19-,21+/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 0.180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Catania
Curated by ChEMBL
| Assay Description Binding affinity to kappa opioid receptor (unknown origin) |
Eur J Med Chem 108: 211-28 (2016)
BindingDB Entry DOI: 10.7270/Q2R2137W |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50142693
(CHEMBL3759238)Show SMILES [H][C@@]12CCCC[C@@]11CCN(CC3CCCO3)[C@]2([H])C(=O)c2ccc(O)cc12 |r,TLB:25:26:1:7.9.8,19:18:1:7.9.8,THB:10:9:20.26.18:1,2:1:20.26.18:7.9.8| Show InChI InChI=1S/C21H27NO3/c23-14-6-7-16-18(12-14)21-8-2-1-5-17(21)19(20(16)24)22(10-9-21)13-15-4-3-11-25-15/h6-7,12,15,17,19,23H,1-5,8-11,13H2/t15?,17-,19-,21+/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 0.380 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Catania
Curated by ChEMBL
| Assay Description Binding affinity at mu opioid receptor (unknown origin) |
Eur J Med Chem 108: 211-28 (2016)
BindingDB Entry DOI: 10.7270/Q2R2137W |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50142693
(CHEMBL3759238)Show SMILES [H][C@@]12CCCC[C@@]11CCN(CC3CCCO3)[C@]2([H])C(=O)c2ccc(O)cc12 |r,TLB:25:26:1:7.9.8,19:18:1:7.9.8,THB:10:9:20.26.18:1,2:1:20.26.18:7.9.8| Show InChI InChI=1S/C21H27NO3/c23-14-6-7-16-18(12-14)21-8-2-1-5-17(21)19(20(16)24)22(10-9-21)13-15-4-3-11-25-15/h6-7,12,15,17,19,23H,1-5,8-11,13H2/t15?,17-,19-,21+/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Catania
Curated by ChEMBL
| Assay Description Binding affinity at delta opioid receptor (unknown origin) |
Eur J Med Chem 108: 211-28 (2016)
BindingDB Entry DOI: 10.7270/Q2R2137W |
More data for this Ligand-Target Pair | |