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Target5-hydroxytryptamine receptor 1A
LigandBDBM50034344
Substrate/Competitorn/a
Meas. Tech.ChEMBL_589 (CHEMBL615459)
Ki 145±n/a nM
Citation Jain, ANHarris, NLPark, JY Quantitative binding site model generation: compass applied to multiple chemotypes targeting the 5-HT1A receptor. J Med Chem38:1295-308 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1A
Name:5-hydroxytryptamine receptor 1A
Synonyms:5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A
Type:n/a
Mol. Mass.:46122.49
Organism:Homo sapiens (Human)
Description:n/a
Residue:422
Sequence:
MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
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  Blast E-value cutoff:
BDBM50034344
n/a
NameBDBM50034344
Synonyms:(3aS,9aS)-1-Allyl-8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole | 1-Allyl-8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole | CHEMBL11365
TypeSmall organic molecule
Emp. Form.C16H21NO
Mol. Mass.243.344
SMILESCOc1cccc2C[C@H]3CCN(CC=C)[C@H]3Cc12
Structure
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