Target
Alpha-2B adrenergic receptor
Ligand
BDBM50030623
Substrate
n/a
Ki
54.95±n/a nM
Comments
PDSP_1716
Citation
 O'Rourke, MFBlaxall, HSIversen, LJBylund, DB Characterization of [3H]RX821002 binding to alpha-2 adrenergic receptor subtypes. J Pharmacol Exp Ther 268:1362-7 (1994) [PubMed] 
Target
Name:
Alpha-2B adrenergic receptor
Synonyms:
ADA2B_DIDVI | ADRA2B | Alpha-2B adrenergic receptor | adrenergic Alpha2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41875.91
Organism:
OPOSSUM
Description:
adrenergic Alpha2 0 OPOSSUM::O77715
Residue:
382
Sequence:
AIAAVITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANELLGYWYFRHTWCEVYLALDVLFCTSSIVHLCAISLDRYWSVSRALEYNSKRTPRRIKGIILTVWLIAAFISLPPLIYKGDKGKKPGGRPQCKLNEEAWYILSSSIGSFFAPCLIMILVYLRIYLIAKRRNRQGPHGKQAPGDGDTGPSALGGTSTISKLPPSILPAVGEANGHSKPPGEREGGEQMGDPTSPSTPPNQSSVGPEDGSQKQEEEEEEEEEEEEECGPPAPPTSSSLQGTPNFQPSQGSQVLATLRGQVLLARGPASLGLQPWRRRTQMNREKRFTFVLAVVIGVFVLCWFPFFFSYSLGAICPQHCKVPHGLF
  
Inhibitor
Name:
BDBM50030623
Synonyms:
6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine | CHEMBL114166 | SK&F-104078 | SK-104078 | SKF 104078
Type:
Small organic molecule
Emp. Form.:
C16H22ClNO
Mol. Mass.:
279.805
SMILES:
[#6]-[#7]-1-[#6]-[#6]-c2c(Cl)ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c2-[#6]-[#6]-1
Structure:
Search PDB for entries with ligand similarity: