BDBM50261079 (4Z,6E)-2,10-diamino-5,7-dimethyl-1,3,4,8,9,11-hexaazaundeca-1,4,6,10-tetraene-1,11-diium

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

InChI Key InChIKey=YHHUVSCJFJDUPZ-UHFFFAOYSA-P

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50261079   

TargetHistamine H4 receptor(Homo sapiens (Human))
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50261079((4Z,6E)-2,10-diamino-5,7-dimethyl-1,3,4,8,9,11-hex...)
Affinity DataKi:  897nMAssay 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