BDBM50315318 8-chloro-4-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)benzofuro[3,2-d]pyrimidine::CHEMBL1092933

SMILES CN1CC2CCC1CN2c1ncnc2c1oc1ccc(Cl)cc21

InChI Key InChIKey=QQHWGWGTSDXWSQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50315318   

TargetHistamine H4 receptor(Homo sapiens (Human))
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50315318(8-chloro-4-(5-methyl-2,5-diazabicyclo[2.2.2]octan-...)
Affinity DataIC50:  169nMAssay Description:Displacement of [3H]histamine dihydrochloride from human histamine H4 receptor after 2.5 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed