Found 3 hits for monomerid = 50106355 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)) | BDBM50106355
(CHEMBL3596371)Show SMILES Cl.[H][C@@]12Oc3c4c(C[C@@]5([H])N(CC(F)F)CC[C@@]14[C@@]5(O)Cc1cc4ccccc4nc21)ccc3O |r,TLB:4:5:18:10.16.15,31:6:18:10.16.15| Show InChI InChI=1S/C25H22F2N2O3.ClH/c26-19(27)12-29-8-7-24-20-14-5-6-17(30)22(20)32-23(24)21-15(11-25(24,31)18(29)10-14)9-13-3-1-2-4-16(13)28-21;/h1-6,9,18-19,23,30-31H,7-8,10-12H2;1H/t18?,23-,24-,25+;/m0./s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University
Curated by ChEMBL
| Assay Description
Displacement of [3H]DPDPE from human DOR expressed in CHO cells |
Bioorg Med Chem Lett 25: 2927-30 (2015)
BindingDB Entry DOI: 10.7270/Q28C9Z0W |
More data for this
Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50106355
(CHEMBL3596371)Show SMILES Cl.[H][C@@]12Oc3c4c(C[C@@]5([H])N(CC(F)F)CC[C@@]14[C@@]5(O)Cc1cc4ccccc4nc21)ccc3O |r,TLB:4:5:18:10.16.15,31:6:18:10.16.15| Show InChI InChI=1S/C25H22F2N2O3.ClH/c26-19(27)12-29-8-7-24-20-14-5-6-17(30)22(20)32-23(24)21-15(11-25(24,31)18(29)10-14)9-13-3-1-2-4-16(13)28-21;/h1-6,9,18-19,23,30-31H,7-8,10-12H2;1H/t18?,23-,24-,25+;/m0./s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University
Curated by ChEMBL
| Assay Description
Displacement of [3H]U-69,593 from human KOR expressed in CHO cells |
Bioorg Med Chem Lett 25: 2927-30 (2015)
BindingDB Entry DOI: 10.7270/Q28C9Z0W |
More data for this
Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50106355
(CHEMBL3596371)Show SMILES Cl.[H][C@@]12Oc3c4c(C[C@@]5([H])N(CC(F)F)CC[C@@]14[C@@]5(O)Cc1cc4ccccc4nc21)ccc3O |r,TLB:4:5:18:10.16.15,31:6:18:10.16.15| Show InChI InChI=1S/C25H22F2N2O3.ClH/c26-19(27)12-29-8-7-24-20-14-5-6-17(30)22(20)32-23(24)21-15(11-25(24,31)18(29)10-14)9-13-3-1-2-4-16(13)28-21;/h1-6,9,18-19,23,30-31H,7-8,10-12H2;1H/t18?,23-,24-,25+;/m0./s1 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University
Curated by ChEMBL
| Assay Description
Displacement of [3H]DAMGO from human MOR expressed in CHO cells |
Bioorg Med Chem Lett 25: 2927-30 (2015)
BindingDB Entry DOI: 10.7270/Q28C9Z0W |
More data for this
Ligand-Target Pair | |
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