Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50585908 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2164292 (CHEMBL5049153) |
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Ki | <2000±n/a nM |
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Citation | Levit Kaplan, A; Strachan, RT; Braz, JM; Craik, V; Slocum, S; Mangano, T; Amabo, V; O'Donnell, H; Lak, P; Basbaum, AI; Roth, BL; Shoichet, BK Structure-Based Design of a Chemical Probe Set for the 5-HT J Med Chem65:4201-4217 (2022) [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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BDBM50585908 |
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n/a |
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Name | BDBM50585908 |
Synonyms: | CHEMBL1181770 | SB-699551 |
Type | Small organic molecule |
Emp. Form. | C34H45N3O |
Mol. Mass. | 511.7406 |
SMILES | CN(C)CCN(Cc1ccc(cc1)-c1ccc(CNCCc2ccccc2)cc1)C(=O)CCC1CCCC1 |
Structure |
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