BDBM50418279 CHEMBL1767159

SMILES Clc1ccc(Cc2nn(C3CCCN(Cc4ccc(OCCCN5CCCCCC5)cc4)CC3)c(=O)c3ccccc23)cc1

InChI Key InChIKey=QYAXGGUCDQSHIT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418279   

TargetHistamine H1 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418279(CHEMBL1767159)
Affinity DataKi:  50.1nMAssay Description:Antagonist activity at human recombinant histamine H1 receptor expressed in intact CHO cells assessed as inhibition of histamine-induced cellular cal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed