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Reaction Details
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TargetHistamine H1 receptor
LigandBDBM50330749
Substrate/Competitorn/a
Meas. Tech.ChEMBL_685211 (CHEMBL1287099)
Ki 14.13±n/a nM
Citation Gianotti, MBotta, MBrough, SCarletti, RCastiglioni, ECorti, CDal-Cin, MDelle Fratte, SKorajac, DLovric, MMerlo, GMesic, MPavone, FPiccoli, LRast, SRoscic, MSava, ASmehil, MStasi, LTogninelli, AWigglesworth, MJ Novel spirotetracyclic zwitterionic dual H(1)/5-HT(2A) receptor antagonists for the treatment of sleep disorders. J Med Chem53:7778-95 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histamine H1 receptor
Name:Histamine H1 receptor
Synonyms:HISTAMINE H1 | HRH1_RAT | Hrh1
Type:Enzyme Catalytic Domain
Mol. Mass.:55716.35
Organism:RAT
Description:HISTAMINE H1 HRH1 RAT::P31390
Residue:486
Sequence:
MSFANTSSTFEDKMCEGNRTAMASPQLLPLVVVLSSISLVTVGLNLLVLYAVHSERKLHT
VGNLYIVSLSVADLIVGAVVMPMNILYLIMTKWSLGRPLCLFWLSMDYVASTASIFSVFI
LCIDRYRSVQQPLRYLRYRTKTRASATILGAWFFSFLWVIPILGWHHFMPPAPELREDKC
ETDFYNVTWFKIMTAIINFYLPTLLMLWFYVKIYKAVRRHCQHRQLTNGSLPSFSELKLR
SDDTKEGAKKPGRESPWGVLKRPSRDPSVGLDQKSTSEDPKMTSPTVFSQEGERETRPCF
RLDIMQKQSVAEGDVRGSKANDQALSQPKMDEQSLNTCRRISETSEDQTLVDQQSFSRTT
DSDTSIEPGPGRVKSRSGSNSGLDYIKITWKRLRSHSRQYVSGLHLNRERKAAKQLGFIM
AAFILCWIPYFIFFMVIAFCKSCCSEPMHMFTIWLGYINSTLNPLIYPLCNENFKKTFKK
ILHIRS
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  Blast E-value cutoff:
BDBM50330749
n/a
NameBDBM50330749
Synonyms:1-(11'H-Spiro[cyclopentane-1,10'-dibenzo[b,f]oxepin]-3-yl)-3-azetidinecarboxylic Acid | CHEMBL1277312
TypeSmall organic molecule
Emp. Form.C22H23NO3
Mol. Mass.349.4229
SMILESOC(=O)C1CN(C1)C1CCC2(C1)Cc1ccccc1Oc1ccccc21
Structure
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