Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50428539 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_944530 (CHEMBL2346333) |
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EC50 | 89±n/a nM |
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Citation | Fevig, JM; Feng, J; Rossi, KA; Miller, KJ; Wu, G; Hung, CP; Ung, T; Malmstrom, SE; Zhang, G; Keim, WJ; Cullen, MJ; Rohrbach, KW; Qu, Q; Gan, J; Pelleymounter, MA; Robl, JA Synthesis and SAR of 2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5(9bH)-ones as 5-HT2C receptor agonists. Bioorg Med Chem Lett23:330-5 (2012) [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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BDBM50428539 |
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n/a |
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Name | BDBM50428539 |
Synonyms: | CHEMBL2337492 |
Type | Small organic molecule |
Emp. Form. | C13H13F3N2O |
Mol. Mass. | 270.2503 |
SMILES | CN1[C@H]2CNC[C@@H]2c2cccc(c2C1=O)C(F)(F)F |r| |
Structure |
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