Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 3A
Ligand
BDBM50019443
Substrate
n/a
Ki
6610±n/a nM
Comments
PDSP_1495
Citation
 Mos, J; Van Hest, A; Van Drimmelen, M; Herremans, AH; Olivier, B The putative 5-HT1A receptor antagonist DU125530 blocks the discriminative stimulus of the 5-HT1A receptor agonist flesinoxan in pigeons. Eur J Pharmacol 325:145-53 (1997) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 3A
Synonyms:
5-HT3 | HTR3A
Type:
Enzyme Catalytic Domain
Mol. Mass.:
46633.35
Organism:
pigeon
Description:
5-HT3 HTR3A pigeon::A0A218UVI3
Residue:
407
Sequence:
MIGILFPAGAAPKYLCTYYDIVDYLNISSHDKLHTYILPKKDLQEPVEVTMDFFLVAILSVVEKLQTVSFYFVLNLEWQNPFATWNPRDFCNISEIVLPMDTYWSPPIFFLERVNGQNPELNYVVLMHNGSFNSTRPYQVTLTCSLIILKFPFDTQMCNLSVASFLYPVTDFVMKTRRTPAEIMEDSRSFILTDGEWKFTNLSIVEFTAMMDDKGFSVVTYVISMERRPTLYVLNLILPTCALYLLDMAVLFGPSSLEEKINFQIAIILGSSMLAVILNNSLPTSSNKPPIIVVFFLGTFLLMIMAVLDTFFLLYQQRKSLRLDKVLRSFQQDPQELPKRPMGTLAKGGPQLLPPPKKAQGQGQLTKRLWQLQELDPFLPVLEKVLLFSHLFLSLIFFTVVSIKWSS
  
Inhibitor
Name:
BDBM50019443
Synonyms:
1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol | 1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol((-)-Pindolol) | 1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol(pindolol) | 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol | LB-46 | PINDOLOL | PINDOLOL,(-) | PRINODOLOL | VISKAZIDE | VISKEN
Type:
Small organic molecule
Emp. Form.:
C14H20N2O2
Mol. Mass.:
248.3208
SMILES:
CC(C)NCC(O)COc1cccc2[nH]ccc12
Structure:
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