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Name | Mu-type opioid receptor |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | OPRM1 |
Synonym | M-OR-1 MOR-1 |
Disease | N/A for non-human GPCRs |
Length | 98 |
Amino acid sequence | YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI |
UniProt | P97266 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4354 |
IUPHAR | N/A |
DrugBank | N/A |
Name | levorphanol |
---|---|
Molecular formula | C17H23NO |
IUPAC name | (1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol |
Molecular weight | 257.377 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | C08014 D00FWI dl-3-Hydroxy-N-methylmorphinan L-Dromoran Levorphanal [ Show all ] |
Inchi Key | JAQUASYNZVUNQP-USXIJHARSA-N |
Inchi ID | InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16+,17+/m0/s1 |
PubChem CID | 5359272 |
ChEMBL | CHEMBL592 |
IUPHAR | 7595 |
BindingDB | 82427, 50017233, 50369518 |
DrugBank | DB00854 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 0.6 nM | PMID2542556 | BindingDB |
IC50 | 0.6 nM | PMID2542556 | ChEMBL |
IC50 | 17.0 nM | PMID6296388 | BindingDB,ChEMBL |
Ke | 0.127 nM | PMID6296388 | ChEMBL |
Ki | 0.21 nM | PMID14695830, PMID11591513 | BindingDB,ChEMBL |
Ki | 0.21 nM | PMID11591513, PMID10633042 | BindingDB |
Ki | 0.3 nM | PMID9686407 | BindingDB |
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