Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistamine H1 receptor
LigandBDBM50361012
Substrate/Competitorn/a
Meas. Tech.ChEMBL_795798 (CHEMBL1936685)
Ki 3300±n/a nM
Citation Smits, RALim, HDvan der Meer, TKuhne, SBessembinder, KZuiderveld, OPWijtmans, Mde Esch, IJLeurs, R Ligand based design of novel histamine H4 receptor antagonists; fragment optimization and analysis of binding kinetics. Bioorg Med Chem Lett22:461-7 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histamine H1 receptor
Name:Histamine H1 receptor
Synonyms:Bphs | HRH1_MOUSE | Hrh1
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:55705.87
Organism:Mus musculus (mouse)
Description:n/a
Residue:488
Sequence:
MSLPNTSSASEDKMCEGNRTAMASPQLLPLVVVLSSISLVTVGLNLLVLYAVRSERKLHT
VGNLYIVSLSVADLIVGAVVMPMNILYLIMTKWSLGRPLCLFWLSMDYVASTASIFSVFI
LCIDRYRSVQQPLRYLRYRTKTRASATILGAWFLSFLWVIPILGWHHFTPLAPELREDKC
ETDFYNVTWFKIMTAIINFYLPTLLMLWFYVKIYKAVRRHCQHRQLTNGSLPTFLEIKLR
SEDAKEGAKKPGKESPWGVQKRPSRDPTGGLDQKSTSEDPKVTSPTVFSQEGERETVTRP
CFRLDVMQTQPVPEGDARGSKANDQTLSQPKMDEQSLSTCRRISETSEDQTLVDRQSFSR
TTDSDTSIEPGLGKVKARSRSNSGLDYIKVTWKRLRSHSRQYVSGLHLNRERKAAKQLGC
IMAAFILCWIPYFIFFMVIAFCNSCCSEPVHMFTIWLGYINSTLNPLIYPLCNENFKKTF
KKILHIRS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50361012
n/a
NameBDBM50361012
Synonyms:CHEMBL1935574
TypeSmall organic molecule
Emp. Form.C16H17N5O
Mol. Mass.295.3391
SMILESNc1nc(N2CCNCC2)c2ccc(cc2n1)-c1ccco1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: