Found 3 hits of Enzyme Inhibition Constant Data Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
Delta-type opioid receptor/Kappa-type opioid receptor/Mu-type opioid receptor/Sigma non-opioid intracellular receptor 1
(Rattus norvegicus (rat)-RAT) | BDBM50226247
(CHEMBL423449)Show SMILES [H][C@]12Oc3c(cccc3O)[C@@]11CCCC2N(C)CC1 |TLB:16:15:1:11.13.12| Show InChI InChI=1S/C15H19NO2/c1-16-9-8-15-7-3-5-11(16)14(15)18-13-10(15)4-2-6-12(13)17/h2,4,6,11,14,17H,3,5,7-9H2,1H3/t11?,14-,15+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 96 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards opioid receptor |
J Med Chem 29: 748-51 (1986)
BindingDB Entry DOI: 10.7270/Q2PG1TX2 |
More data for this
Ligand-Target Pair | |
Delta-type opioid receptor/Kappa-type opioid receptor/Mu-type opioid receptor/Sigma non-opioid intracellular receptor 1
(Rattus norvegicus (rat)-RAT) | BDBM50226268
(CHEMBL348954)Show InChI InChI=1S/C15H19NO2/c1-16-9-14-15(6-2-3-10(16)8-15)12-5-4-11(17)7-13(12)18-14/h4-5,7,10,14,17H,2-3,6,8-9H2,1H3/t10?,14?,15-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards opioid receptor |
J Med Chem 29: 748-51 (1986)
BindingDB Entry DOI: 10.7270/Q2PG1TX2 |
More data for this
Ligand-Target Pair | |
Delta-type opioid receptor/Kappa-type opioid receptor/Mu-type opioid receptor/Sigma non-opioid intracellular receptor 1
(Rattus norvegicus (rat)-RAT) | BDBM50226243
(CHEMBL353357)Show SMILES [H][C@]12CCC3C[C@@]1(CCN3C)c1cccc(O)c1O2 |THB:10:9:5:1.2.3| Show InChI InChI=1S/C15H19NO2/c1-16-8-7-15-9-10(16)5-6-13(15)18-14-11(15)3-2-4-12(14)17/h2-4,10,13,17H,5-9H2,1H3/t10?,13-,15-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.77E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Binding affinity towards opioid receptor |
J Med Chem 29: 748-51 (1986)
BindingDB Entry DOI: 10.7270/Q2PG1TX2 |
More data for this
Ligand-Target Pair | |
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