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Target5-hydroxytryptamine receptor 1D
LigandBDBM50019443
Substrate/Competitorn/a
Ki>10000±n/a nM
CommentsPDSP_1495
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 Pharmacol325:145-53 (1997) [PubMed]  Article
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5-hydroxytryptamine receptor 1D
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:
MTQYNHSAELALQSSANKSLNFTEALDERTLLGLKISLSVLLSVITLATILANVFVVITI
FLTRKLHTPANYLIGSLAVTDLLVSVLVMPISIAYTVTHTWAFGQVLCDIWLSSDITCCT
ASILHLCVIALDRYWAITDALEYAKRRTAGRAALMIAVVWMISVSISVPPFFWRQVKAHE
EIAKCAVNTDQISYTIYSTCGAFYIPSVLLLILYGRIYVAARSRILKPPSLYGKRFTTAH
LITGSAGSSLCSINASLHEGHSHPGGSPIFINHVQIKLADSVLERKRISAARERKATKTL
GIILGAFIFCWLPFFVMSLVLPICQDACWFHPILLDFFTWLGYLNSLINPVIYTAFNEEF
KQAFQNLIRVKKRLP
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  Blast E-value cutoff:
BDBM50019443
n/a
NameBDBM50019443
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
TypeSmall organic molecule
Emp. Form.C14H20N2O2
Mol. Mass.248.3208
SMILESCC(C)NCC(O)COc1cccc2[nH]ccc12
Structure
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