Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50281818 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1722913 (CHEMBL4137913) |
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Ki | 33±n/a nM |
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Citation | Weiss, DR; Karpiak, J; Huang, XP; Sassano, MF; Lyu, J; Roth, BL; Shoichet, BK Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets. J Med Chem61:6830-6845 (2018) [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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BDBM50281818 |
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n/a |
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Name | BDBM50281818 |
Synonyms: | CHEMBL3461530 |
Type | Small organic molecule |
Emp. Form. | C19H27N5O |
Mol. Mass. | 341.4506 |
SMILES | Cc1[nH]ncc1C(=O)NCCCN1CCN(CC1)c1cccc(C)c1 |
Structure |
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