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Name | Alpha-2A adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adra2a |
Synonym | CA2-47 alpha2D alpha2A-AR alpha2A-adrenoceptor alpha2A-adrenergic receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 450 |
Amino acid sequence | MGSLQPDAGNSSWNGTEAPGGGTRATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKVWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKGAGGGQQPAEPSCKINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDACSAPPGGADRRPNGLGPERGAGTAGAEAEPLPTQLNGAPGEPAPTRPRDGDALDLEESSSSEHAERPQGPGKPERGPRAKGKTKASQVKPGDSLPRRGPGAAGPGASGSGQGEERAGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLIAVGCPVPYQLFNFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV |
UniProt | P22909 |
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 | CHEMBL327 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 2-bromo-1-(4,5-dibromothiophen-2-yl)ethanone |
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Molecular formula | C6H3Br3OS |
IUPAC name | 2-bromo-1-(4,5-dibromothiophen-2-yl)ethanone |
Molecular weight | 362.861 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | AKOS019097145 CHEMBL593628 BDBM50304457 SCHEMBL6788481 63723-00-2 [ Show all ] |
Inchi Key | MZNKXYOVIYRMGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H3Br3OS/c7-2-4(10)5-1-3(8)6(9)11-5/h1H,2H2 |
PubChem CID | 10948459 |
ChEMBL | CHEMBL593628 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | >10.0 % | PMID19747834 | ChEMBL |
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