Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50585207
Substrate
n/a
Meas. Tech.
ChEMBL_2161776 (CHEMBL5046637)
Ki
1.7±n/a nM
Citation
 Marcinkowska, M; Bucki, A; Sniecikowska, J; Zagórska, A; Fajkis-Zaj?czkowska, N; Siwek, A; Gluch-Lutwin, M; ?mudzki, P; Jastrzebska-Wiesek, M; Partyka, A; Weso?owska, A; Abram, M; Przejczowska-Pomierny, K; Cios, A; Wyska, E; Mika, K; Kota?ska, M; Mierzejewski, P; Kolaczkowski, M Multifunctional Arylsulfone and Arylsulfonamide-Based Ligands with Prominent Mood-Modulating Activity and Benign Safety Profile, Targeting Neuropsychiatric Symptoms of Dementia. J Med Chem 64:12603-12629 (2021) [PubMed]  Article 
Target
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:
MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
  
Inhibitor
Name:
BDBM50585207
Synonyms:
CHEMBL5092755
Type:
Small organic molecule
Emp. Form.:
C23H27FN2O3S
Mol. Mass.:
430.535
SMILES:
Cc1ccc(cc1C)S(=O)(=O)CC1CCN(CCCc2noc3cc(F)ccc23)C1
Structure:
Search PDB for entries with ligand similarity: