Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 5A
Ligand
BDBM50051944
Substrate
n/a
Meas. Tech.
ChEBML_1530
Ki
2.6±n/a nM
Citation
 Appelberg, U; Mohell, N; Hacksell, U Derivatives of 2-arylcyclopropylamine: Synthesis and interactions with 5-HT1A receptors. Bioorg Med Chem Lett 6:415-420 (1996)    Article 
Target
Name:
5-hydroxytryptamine receptor 5A
Synonyms:
5-HT-5A | 5-HT5a | 5-hydroxytryptamine receptor 5A | 5HT5A_RAT | 5ht5a | Htr5a | REC17 | Serotonin (5-HT) receptor | Serotonin receptor 5A
Type:
Enzyme Catalytic Domain
Mol. Mass.:
40684.21
Organism:
RAT
Description:
5-HT5a HTR5A RAT::P35364
Residue:
357
Sequence:
MDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLLVLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFGWGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVSPIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFPFFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ
  
Inhibitor
Name:
BDBM50051944
Synonyms:
3-((1R,2S)-2-Dipropylamino-cyclopropyl)-phenol | CHEMBL34653
Type:
Small organic molecule
Emp. Form.:
C15H23NO
Mol. Mass.:
233.3492
SMILES:
CCCN(CCC)[C@H]1C[C@@H]1c1cccc(O)c1
Structure:
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