Found 4 hits for monomerid = 50174953 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)) | BDBM50174953
(5-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1Cc2cc(NC(C)=O)ccc2O1 Show InChI InChI=1S/C24H29N3O4/c1-16(28)25-19-8-9-22-18(12-19)13-23(31-22)24(30)26(2)21(17-6-4-3-5-7-17)15-27-11-10-20(29)14-27/h3-9,12,20-21,23,29H,10-11,13-15H2,1-2H3,(H,25,28)/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
| 52 | 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 | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50174953
(5-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1Cc2cc(NC(C)=O)ccc2O1 Show InChI InChI=1S/C24H29N3O4/c1-16(28)25-19-8-9-22-18(12-19)13-23(31-22)24(30)26(2)21(17-6-4-3-5-7-17)15-27-11-10-20(29)14-27/h3-9,12,20-21,23,29H,10-11,13-15H2,1-2H3,(H,25,28)/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 | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50174953
(5-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1Cc2cc(NC(C)=O)ccc2O1 Show InChI InChI=1S/C24H29N3O4/c1-16(28)25-19-8-9-22-18(12-19)13-23(31-22)24(30)26(2)21(17-6-4-3-5-7-17)15-27-11-10-20(29)14-27/h3-9,12,20-21,23,29H,10-11,13-15H2,1-2H3,(H,25,28)/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 | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50174953
(5-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1Cc2cc(NC(C)=O)ccc2O1 Show InChI InChI=1S/C24H29N3O4/c1-16(28)25-19-8-9-22-18(12-19)13-23(31-22)24(30)26(2)21(17-6-4-3-5-7-17)15-27-11-10-20(29)14-27/h3-9,12,20-21,23,29H,10-11,13-15H2,1-2H3,(H,25,28)/t20-,21+,23?/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 770 | 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 | |
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