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Target
Alpha-2A adrenergic receptor
Ligand
BDBM525279
Substrate
n/a
Meas. Tech.
New CNS Specificity Data for AK3-238 (FA44) and AK3-99B (FA26)
Ki
3000±n/a nM
Citation
 Koster, AK; Du Bois, J; Maduke, MC Compositions and methods to modulate chloride ion channel activity US Patent  US11173137 Publication Date 11/16/2021 
Target
Name:
Alpha-2A adrenergic receptor
Synonyms:
ADA2A_HUMAN | ADRA2A | ADRA2R | ADRAR | Adrenergic alpha2A | Adrenergic receptor alpha | Alpha-2 adrenergic receptor subtype C10 | Alpha-2A adrenoceptor | Alpha-2A adrenoreceptor | Alpha-2AAR | alpha-2A adrenergic receptor [Homo sapiens]
Type:
Enzyme
Mol. Mass.:
48979.91
Organism:
Homo sapiens (Human)
Description:
P08913
Residue:
465
Sequence:
MFRQEQPLAEGSFAPMGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLLTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIITVWVISAVISFPPLISIEKKGGGGGPQPAEPRCEINDQKWYVISSCIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDAVAAPPGGTERRPNGLGPERSAGPGGAEAEPLPTQLNGAPGEPAPAGPRDTDALDLEESSSSDHAERPPGPRRPERGPRGKGKARASQVKPGDSLPRRGPGATGIGTPAAGPGEERVGAAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAVGCSVPRTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
  
Inhibitor
Name:
BDBM525279
Synonyms:
US11173137, Compound FA26 | US11173137, Compound AK3-98B
Type:
Small organic molecule
Emp. Form.:
C14H8ClFNO2
Mol. Mass.:
276.671
SMILES:
Cc1ccc(Cl)c2[nH]c3c(ccc(F)c3c12)C([O-])=O
Structure:
Search PDB for entries with ligand similarity: