Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM570621
Substrate
n/a
Meas. Tech.
Receptor Selection and Amplification (R-SAT) Assays
Ki
0.1±n/a nM
Citation
 Burstein, ESOlsson, RJansson, KESköld, NPWahlström, LYBorgström, BGVon Wachenfeldt, HBergner, MG Compounds, salts thereof and methods for treatment of diseases US Patent  US11440884 Publication Date 9/13/2022 
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:
BDBM570621
Synonyms:
US11440884, Example 71
Type:
Small organic molecule
Emp. Form.:
C26H32ClF3N2O2
Mol. Mass.:
496.993
SMILES:
CC(C)COc1ccc(CC(=O)N(Cc2ccc(cc2Cl)C(F)(F)F)C2CCN(C)CC2)cc1
Structure:
Search PDB for entries with ligand similarity: