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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 | AH-001 |
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Molecular formula | C13H17NO2 |
IUPAC name | N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide |
Molecular weight | 219.284 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, (R)- N-(8-methoxytetralin-2-yl)acetamide 8-Methoxy-2-acetamidotetralin M-ADOT, 8- SCHEMBL3919777 [ Show all ] |
Inchi Key | VDJCYVYVTWEIPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17NO2/c1-9(15)14-11-7-6-10-4-3-5-13(16-2)12(10)8-11/h3-5,11H,6-8H2,1-2H3,(H,14,15) |
PubChem CID | 3018920 |
ChEMBL | CHEMBL53015 |
IUPHAR | N/A |
BindingDB | 50035176 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4.1 nM | PMID9089668 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218