Reaction Details |
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Target | Melatonin receptor type 1C |
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Ligand | BDBM85062 |
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Substrate/Competitor | n/a |
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Ki | 3162.27±n/a nM |
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Comments | PDSP_1128 |
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Citation | Teh, MT; Sugden, D Comparison of the structure-activity relationships of melatonin receptor agonists and antagonists: lengthening the N-acyl side-chain has differing effects on potency on Xenopus melanophores. Naunyn Schmiedebergs Arch Pharmacol358:522-8 (1998) [PubMed] Article |
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More Info.: | Get all data from this article |
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Melatonin receptor type 1C |
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Name: | Melatonin receptor type 1C |
Synonyms: | MTR1C_XENLA | Melatonin 1C | Melatonin receptor 1C | Melatonin receptor type 1C | mtnr1c |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 47442.40 |
Organism: | Xenopus |
Description: | Melatonin 1C 0 Xenopus::P49219 |
Residue: | 420 |
Sequence: | MMEVNSTCLDCRTPGTIRTEQDAQDSASQGLTSALAVVLIFTIVVDVLGNILVILSVLRN
KKLQNAGNLFVVSLSIADLVVAVYPYPVILIAIFQNGWTLGNIHCQISGFLMGLSVIGSV
FNITAIAINRYCYICHSLRYDKLYNQRSTWCYLGLTWILTIIAIVPNFFVGSLQYDPRIF
SCTFAQTVSSSYTITVVVVHFIVPLSVVTFCYLRIWVLVIQVKHRVRQDFKQKLTQTDLR
NFLTMFVVFVLFAVCWAPLNFIGLAVAINPFHVAPKIPEWLFVLSYFMAYFNSCLNAVIY
GVLNQNFRKEYKRILMSLLTPRLLFLDTSRGGTEGLKSKPSPAVTNNNQADMLGEARSLW
LSRRNGAKMVIIIRPRKAQIAIIHQIFWPQSSWATCRQDTKITGEEDGCRELCKDGISQR
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BDBM85062 |
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n/a |
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Name | BDBM85062 |
Synonyms: | Luzindole,N-propanoyl | N 0889 | N-0889 | N-[2-(2-Benzyl-1H-indol-3-yl)ethyl]propionamide |
Type | Small organic molecule |
Emp. Form. | C20H22N2O |
Mol. Mass. | 306.4015 |
SMILES | CCC(=O)NCCc1c(Cc2ccccc2)[nH]c2ccccc12 |
Structure |
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