Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM35920 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_2456 |
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Ki | 20±n/a nM |
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Citation | Peddi, S; Roth, BL; Glennon, RA; Westkaemper, RB Structural determinants for high 5-HT(2A) receptor affinity of spiro[9,10-dihydroanthracene]-9,3(')-pyrrolidine (SpAMDA). Bioorg Med Chem Lett14:2279-83 (2004) [PubMed] Article |
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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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BDBM35920 |
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n/a |
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Name | BDBM35920 |
Synonyms: | 9,10-dihydroanthracene(DHA), 1a | 9-(Aminomethyl)-9,10-dihydroanthracene | 9-aminomethyl-9,10-dihydroanthracene | C-(9,10-Dihydro-anthracen-9-yl)-methylamine | CHEMBL47482 |
Type | Small organic molecule |
Emp. Form. | C15H15N |
Mol. Mass. | 209.2863 |
SMILES | NCC1c2ccccc2Cc2ccccc12 |
Structure |
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