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Name | Alpha-2B adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adra2b |
Synonym | ADRA2L1 alpha2B-adrenoceptor alpha2B alpha2-C2 alpha-2BAR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 453 |
Amino acid sequence | MSGPTMDHQEPYSVQATAAIASAITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANELLGYWYFWRAWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEYNSKRTPRRIKCIILTVWLIAAVISLPPLIYKGDQRPEPRGLPQCELNQEAWYILASSIGSFFAPCLIMILVYLRIYVIAKRSHCRGLGAKRGSGEGESKKPQPVAGGVPTSAKVPTLVSPLSSVGEANGHPKPPREKEEGETPEDPEARALPPTWSALPRSGQGQKKGTSGATAEEGDEEDEEEVEECEPQTLPASPASVCNPPLQQPQTSRVLATLRGQVLLGKNVGVASGQWWRRRTQLSREKRFTFVLAVVIGVFVVCWFPFFFSYSLGAICPQHCKVPHGLFQFFFWIGYCNSSLNPVIYTVFNQDFRRAFRRILCRPWTQTGW |
UniProt | P19328 |
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 | CHEMBL266 |
IUPHAR | 26 |
DrugBank | N/A |
Name | Azapetine |
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Molecular formula | C17H17N |
IUPAC name | 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine |
Molecular weight | 235.33 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | UNII-9TTR0UA2KC 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl- 6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepine AC1L1S17 BRN 0194617 [ Show all ] |
Inchi Key | NYGHGTMKALXFIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2 |
PubChem CID | 8966 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81805 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5.3 nM | PMID1656026 | BindingDB |
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