Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50019443 |
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Substrate/Competitor | n/a |
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Ki | >10000±n/a nM |
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Comments | PDSP_1495 |
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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 Pharmacol325:145-53 (1997) [PubMed] Article |
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More Info.: | Get all data from this article |
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5-hydroxytryptamine receptor 1D |
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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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BDBM50019443 |
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n/a |
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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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