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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 | benalfocin |
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Molecular formula | C11H14ClN |
IUPAC name | 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine |
Molecular weight | 195.69 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine AC1Q3P63 CHEMBL123349 LS-186796 PDSP1_000725 [ Show all ] |
Inchi Key | RSRUDTPYRBLHEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14ClN/c1-13-7-5-9-3-2-4-11(12)10(9)6-8-13/h2-4H,5-8H2,1H3 |
PubChem CID | 123981 |
ChEMBL | CHEMBL123349 |
IUPHAR | N/A |
BindingDB | 66983 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 16.0 nM | PMID7562902 | BindingDB,ChEMBL |
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