Target
5-hydroxytryptamine receptor 1D
Ligand
BDBM85079
Substrate
n/a
Ki
1200±n/a nM
Comments
PDSP_2284
Citation
 Mos, JVan Hest, AVan Drimmelen, MHerremans, AHOlivier, 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 1D
Synonyms:
5-HT1D | HTR1D
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41807.41
Organism:
pigeon
Description:
5-HT1D HTR1D pigeon::A0A1V4JDN9
Residue:
375
Sequence:
MTQYNHSAELALQSSANKSLNFTEALDERTLLGLKISLSVLLSVITLATILANVFVVITIFLTRKLHTPANYLIGSLAVTDLLVSVLVMPISIAYTVTHTWAFGQVLCDIWLSSDITCCTASILHLCVIALDRYWAITDALEYAKRRTAGRAALMIAVVWMISVSISVPPFFWRQVKAHEEIAKCAVNTDQISYTIYSTCGAFYIPSVLLLILYGRIYVAARSRILKPPSLYGKRFTTAHLITGSAGSSLCSINASLHEGHSHPGGSPIFINHVQIKLADSVLERKRISAARERKATKTLGIILGAFIFCWLPFFVMSLVLPICQDACWFHPILLDFFTWLGYLNSLINPVIYTAFNEEFKQAFQNLIRVKKRLP
  
Inhibitor
Name:
BDBM85079
Synonyms:
2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-yl]-1-piperazinyl]butyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide | CHEMBL79261 | DU-125530 | DU125530
Type:
Small organic molecule
Emp. Form.:
C23H26ClN3O5S
Mol. Mass.:
491.988
SMILES:
Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1
Structure:
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