Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50120941
Substrate
n/a
Meas. Tech.
ChEMBL_2666 (CHEMBL617914)
Ki
123±n/a nM
Citation
 Liégeois, JFEyrolles, LEllenbroek, BALejeune, CCarato, PBruhwyler, JGéczy, JDamas, JDelarge, J New pyridobenzodiazepine derivatives: modifications of the basic side chain differentially modulate binding to dopamine (D(4.2), D(2L)) and serotonin (5-HT(2A)) receptors. J Med Chem 45:5136-49 (2002) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 2A
Synonyms:
5-HT-2A | 5-HT2 | 5-HT2A | 5-hydroxytryptamine receptor 2A (5-HT2A) | 5-hydroxytryptamine receptor 2A (5HT2A) | 5HT2A_RAT | Htr2 | Htr2a | Serotonin Receptor 2A
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52852.05
Organism:
Rattus norvegicus (rat)
Description:
Rat cortex membranes 5-HT2A receptors.
Residue:
471
Sequence:
MEILCEDNISLSSIPNSLMQLGDGPRLYHNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAIWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPALAYKSSQLQVGQKKNSQEDAEQTVDDCSMVTLGKQQSEENCTDNIETVNEKVSCV
  
Inhibitor
Name:
BDBM50120941
Synonyms:
(8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-yl)-(1-methyl-piperidin-4-yl)-amine | CHEMBL356149
Type:
Small organic molecule
Emp. Form.:
C18H20ClN5
Mol. Mass.:
341.838
SMILES:
CN1CCC(CC1)NC1=Nc2cccnc2Nc2ccc(Cl)cc12 |t:9|
Structure:
Search PDB for entries with ligand similarity: