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Name | Alpha-2B adrenergic receptor |
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Species | Homo sapiens (Human) |
Gene | ADRA2B |
Synonym | alpha2-C2 alpha2B alpha2B-adrenoceptor Alpha-2BAR alpha-2B adrenoreceptor [ Show all ] |
Disease | Neuropathic pain Alcohol use disorders |
Length | 450 |
Amino acid sequence | MDHQDPYSVQATAAIAAAITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANELLGYWYFRRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEYNSKRTPRRIKCIILTVWLIAAVISLPPLIYKGDQGPQPRGRPQCKLNQEAWYILASSIGSFFAPCLIMILVYLRIYLIAKRSNRRGPRAKGGPGQGESKQPRPDHGGALASAKLPALASVASAREVNGHSKSTGEKEEGETPEDTGTRALPPSWAALPNSGQGQKEGVCGASPEDEAEEEEEEEEEEEECEPQAVPVSPASACSPPLQQPQGSRVLATLRGQVLLGRGVGAIGGQWWRRRAQLTREKRFTFVLAVVIGVFVLCWFPFFFSYSLGAICPKHCKVPHGLFQFFFWIGYCNSSLNPVIYTIFNQDFRRAFRRILCRPWTQTAW |
UniProt | P18089 |
Protein Data Bank | N/A |
GPCR-HGmod model | P18089 |
3D structure model | This predicted structure model is from GPCR-EXP P18089. |
BioLiP | N/A |
Therapeutic Target Database | T41580 |
ChEMBL | CHEMBL1942 |
IUPHAR | 26 |
DrugBank | BE0000572 |
Name | phenylpropanolamine |
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Molecular formula | C9H13NO |
IUPAC name | 2-amino-1-phenylpropan-1-ol |
Molecular weight | 151.209 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 0.8 |
Synonyms | Benzenemethanol, .alpha.-(1-aminoethyl)-, [S-(R*,R*)]- CHEMBL136560 DLNKOYKMWOXYQA-UHFFFAOYSA-N Norephedrine, (+) Phenylpropanolamine (mixed isomers) [ Show all ] |
Inchi Key | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
PubChem CID | 4786 |
ChEMBL | CHEMBL61006 |
IUPHAR | N/A |
BindingDB | 50022722 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 400.0 nM | PMID12954796 | PDSP,BindingDB |
Ki | 2301.0 nM | PMID12954796 | PDSP,BindingDB |
Ki | 3489.0 nM | PMID12954796 | PDSP,BindingDB |
Ki | 3940.0 nM | PMID12954796 | PDSP,BindingDB |
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