Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50112203 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_105404 (CHEMBL710823) |
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Ki | 24±n/a nM |
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Citation | Leclerc, V; Yous, S; Delagrange, P; Boutin, JA; Renard, P; Lesieur, D Synthesis of nitroindole derivatives with high affinity and selectivity for melatoninergic binding sites MT(3). J Med Chem45:1853-9 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Melatonin receptor type 1B |
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Name: | Melatonin receptor type 1B |
Synonyms: | MTNR1B | MTR1B_HUMAN | Mel-1B-R | Mel1b melatonin receptor | Melatonin 1B | Melatonin receptor | Melatonin receptor type 1B | Melatonin receptor type 2 (MT2) |
Type: | Enzyme |
Mol. Mass.: | 40203.54 |
Organism: | Homo sapiens (Human) |
Description: | P49286 |
Residue: | 362 |
Sequence: | MSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLL
VILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVM
GLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLPNFFVGS
LEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRL
CLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFN
SCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQAD
AL
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BDBM50112203 |
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n/a |
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Name | BDBM50112203 |
Synonyms: | CHEMBL52559 | N-(2-(2-iodo-5-methoxy-4-nitro-1H-indol-3-yl)ethyl)acetamide | N-[2-(2-Iodo-5-methoxy-4-nitro-1H-indol-3-yl)-ethyl]-acetamide |
Type | Small organic molecule |
Emp. Form. | C13H14IN3O4 |
Mol. Mass. | 403.1724 |
SMILES | COc1ccc2[nH]c(I)c(CCNC(C)=O)c2c1[N+]([O-])=O |
Structure |
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