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Target5-hydroxytryptamine receptor 2A
LigandBDBM616186
Substrate/Competitorn/a
Meas. Tech.Binding Assay
IC50 1.10±n/a nM
Citation Teegarden, BJayakumar, HLi, HStrah-Pleynet, SDosa, PI DIARYL AND ARYLHETEROARYL UREA DERIVATIVES AS MODULATORS OF THE 5-HT2A SEROTONIN RECEPTOR USEFUL FOR THE PROPHYLAXIS AND TREATMENT OF DISORDERS RELATED THERETO US Patent US20230277505 Publication Date 9/7/2023
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 2A
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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  Blast E-value cutoff:
BDBM616186
n/a
NameBDBM616186
Synonyms:1-[3-(4-Bromo-2-methyl-2H- pyrazol-3-yl)-4-isopropoxy- phenyl]-3-(4-fluoro-phenyl)-urea | US20230277505, Compound 60
TypeSmall organic molecule
Emp. Form.C20H20BrFN4O2
Mol. Mass.447.301
SMILESCC(C)Oc1ccc(NC(=O)Nc2ccc(F)cc2)cc1-c1c(Br)cnn1C |(9.14,8.12,;9.14,6.58,;10.47,5.81,;7.8,5.81,;6.47,6.58,;6.47,8.12,;5.14,8.89,;3.8,8.12,;2.47,8.89,;2.47,10.43,;1.13,11.2,;3.8,11.2,;3.8,12.74,;2.47,13.51,;2.47,15.05,;3.8,15.82,;3.8,17.36,;5.14,15.05,;5.14,13.51,;3.8,6.58,;5.14,5.81,;5.14,4.27,;6.38,3.37,;7.85,3.85,;5.91,1.9,;4.37,1.9,;3.89,3.37,;2.42,3.85,)|
Structure
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