Target
Neuronal acetylcholine receptor subunit beta-4
Ligand
BDBM50023330
Substrate
n/a
Meas. Tech.
ChEMBL_143393 (CHEMBL750860)
Ki
19±n/a nM
Citation
 Gohlke, HGündisch, DSchwarz, SSeitz, GTilotta, MCWegge, T Synthesis and nicotinic binding studies on enantiopure diazine analogues of the novel (2-chloro-5-pyridyl)-9-azabicyclo[4.2.1]non-2-ene UB-165. J Med Chem 45:1064-72 (2002) [PubMed]  Article 
Target
Name:
Neuronal acetylcholine receptor subunit beta-4
Synonyms:
ACHB4_RAT | Acrb4 | Chrnb4 | N-alpha 2 | Neuronal acetylcholine receptor non-alpha-2 chain | Neuronal acetylcholine receptor protein beta-4 subunit
Type:
Enzyme
Mol. Mass.:
55863.89
Organism:
Rattus norvegicus (Rat)
Description:
P12392
Residue:
495
Sequence:
MRGTPLLLVSLFSLLQDGDCRLANAEEKLMDDLLNKTRYNNLIRPATSSSQLISIRLELSLSQLISVNEREQIMTTSIWLKQEWTDYRLAWNSSCYEGVNILRIPAKRVWLPDIVLYNNADGTYEVSVYTNVIVRSNGSIQWLPPAIYKSACKIEVKHFPFDQQNCTLKFRSWTYDHTEIDMVLKSPTAIMDDFTPSGEWDIVALPGRRTVNPQDPSYVDVTYDFIIKRKPLFYTINLIIPCVLITSLAILVFYLPSDCGEKMTLCISVLLALTFFLLLISKIVPPTSLDIPLIGKYLLFTMVLVTFSIVTTVCVLNVHHRSPSTHTMASWVKECFLHKLPTFLFMKRPGLEVSLVRVPHPSQLHLATADTAATSALGPTSPSNLYGSSMYFVNPVPAAPKSAVSSHTAGLPRDARLRSSGRFREDLQEALEGVSFIAQHLESDDRDQSVIEDWKFVAMVVDRLFLWVFVFVCILGTMGLFLPPLFQIHAPSKDS
  
Inhibitor
Name:
BDBM50023330
Synonyms:
1-(9-Aza-bicyclo[4.2.1]non-2-en-2-yl)-ethanone | 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone | Anatoxin-A,(+) | Anatoxin-a | CHEMBL25619
Type:
Small organic molecule
Emp. Form.:
C10H15NO
Mol. Mass.:
165.2322
SMILES:
CC(=O)C1=CCCC2CCC1N2 |t:3,THB:1:3:11:9.8|
Structure:
Search PDB for entries with ligand similarity: