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Name | Melatonin receptor type 1B |
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Species | Homo sapiens (Human) |
Gene | MTNR1B |
Synonym | MT2 receptor mel1b receptor Mel-1B-R |
Disease | Epilepsy |
Length | 362 |
Amino acid sequence | MSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLLVILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVMGLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLPNFFVGSLEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRLCLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFNSCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQADAL |
UniProt | P49286 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49286 |
3D structure model | This predicted structure model is from GPCR-EXP P49286. |
BioLiP | N/A |
Therapeutic Target Database | T48268 |
ChEMBL | CHEMBL1946 |
IUPHAR | 288 |
DrugBank | BE0000327 |
Name | luzindole |
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Molecular formula | C19H20N2O |
IUPAC name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide |
Molecular weight | 292.382 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | MolPort-003-848-430 N-{2-[2-benzylindol-3-yl]ethyl}acetamide SR-01000597433 117946-91-5 AM20020263 [ Show all ] |
Inchi Key | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22) |
PubChem CID | 122162 |
ChEMBL | CHEMBL286615 |
IUPHAR | 1363 |
BindingDB | 85065 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Intrinsic activity | 0.07 - | PMID12672242 | ChEMBL |
Ki | 7.94328 - 25.1189 nM | PMID10696085, PMID12764576, PMID9089668, PMID9737724, PMID2843633 | IUPHAR |
Ki | 10.0 nM | PMID24228714 | BindingDB |
Ki | 10.2 nM | PMID24228714, PMID9089668 | PDSP,BindingDB,ChEMBL |
Ki | 11.22 nM | PMID10455277 | PDSP,BindingDB |
Ki | 14.45 nM | PMID9618428 | PDSP,BindingDB |
Ki | 26.91 nM | PMID9840420 | PDSP,BindingDB |
Ki | 44.7 nM | PMID10737738 | BindingDB,ChEMBL |
Ki | 46.77 nM | PMID17346859 | ChEMBL |
Ki | 251.18 nM | PMID9618428 | BindingDB |
pRA2 | -1.73 - | PMID12672242 | ChEMBL |
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