BDBM50261037 [amino({[6-({[amino(iminiumyl)methyl]amino}methyl)pyridin-2-yl]methyl}amino)methylidene]azanium

SMILES [#7]\[#6](-[#7])=[#7+]\[#6]-c1cccc(-[#6]\[#7+]=[#6](\[#7])-[#7])n1

InChI Key InChIKey=AJZJXPNIFWAHHT-UHFFFAOYSA-P

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50261037   

TargetHistamine H4 receptor(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50261037([amino({[6-({[amino(iminiumyl)methyl]amino}methyl)...)
Affinity DataKi:  1.24E+3nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in SK-NM-C cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed