Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50313257 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_617080 (CHEMBL1100586) |
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IC50 | 1067±n/a nM |
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Citation | Kang, SY; Park, EJ; Park, WK; Kim, HJ; Jeong, D; Jung, ME; Song, KS; Lee, SH; Seo, HJ; Kim, MJ; Lee, M; Han, HK; Son, EJ; Pae, AN; Kim, J; Lee, J Arylpiperazine-containing pyrrole 3-carboxamide derivatives targeting serotonin 5-HT(2A), 5-HT(2C), and the serotonin transporter as a potential antidepressant. Bioorg Med Chem Lett20:1705-11 (2010) [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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BDBM50313257 |
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n/a |
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Name | BDBM50313257 |
Synonyms: | CHEMBL1081303 | N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-1-(cyclohexylmethyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxamide |
Type | Small organic molecule |
Emp. Form. | C32H41ClN4O |
Mol. Mass. | 533.147 |
SMILES | Cc1c(cc(-c2ccccc2)n1CC1CCCCC1)C(=O)NCCCN1CCN(CC1)c1cccc(Cl)c1 |
Structure |
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