Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50130078 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2293 (CHEMBL617078) |
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Ki | 218±n/a nM |
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Citation | Ennis, MD; Hoffman, RL; Ghazal, NB; Olson, RM; Knauer, CS; Chio, CL; Hyslop, DK; Campbell, JE; Fitzgerald, LW; Nichols, NF; Svensson, KA; McCall, RB; Haber, CL; Kagey, ML; Dinh, DM 2,3,4,5-tetrahydro- and 2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indoles: new templates for 5-HT(2C) agonists. Bioorg Med Chem Lett13:2369-72 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 2A |
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Name: | 5-hydroxytryptamine receptor 2A |
Synonyms: | 5-HT-2 | 5-HT-2A | 5-HT2A | 5-hydroxytryptamine receptor 2A (5-HT-2A) | 5-hydroxytryptamine receptor 2A (5HT-2A) | 5-hydroxytryptamine receptor 2A (5HT2A) | 5HT2A_HUMAN | HTR2 | HTR2A | Serotonin receptor 2A |
Type: | undefined |
Mol. Mass.: | 52607.65 |
Organism: | Homo sapiens (Human) |
Description: | P28223 |
Residue: | 471 |
Sequence: | MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGC
LSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGA
LLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYK
SSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
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BDBM50130078 |
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n/a |
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Name | BDBM50130078 |
Synonyms: | 9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole | CHEMBL312762 |
Type | Small organic molecule |
Emp. Form. | C20H23ClN2O |
Mol. Mass. | 342.862 |
SMILES | CCOc1ccccc1-c1cc(Cl)cc2CC3CCNCCN3c12 |
Structure |
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