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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 | Wy 26392 |
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Molecular formula | C17H26N2O2S |
IUPAC name | N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-methylpropane-1-sulfonamide |
Molecular weight | 322.467 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | NSC_133816 BDBM81808 SCHEMBL8089946 CAS_133816 |
Inchi Key | LJPDFKRYOKWXMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26N2O2S/c1-3-12-22(20,21)18(2)15-9-11-19-10-8-14-6-4-5-7-16(14)17(19)13-15/h4-7,15,17H,3,8-13H2,1-2H3 |
PubChem CID | 10041833 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81808 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1.9 nM | PMID1656026 | BindingDB |
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