BDBM50315319 8-chloro-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)benzofuro[3,2-d]pyrimidine::CHEMBL1092934

SMILES CN1C2CCC1CN(C2)c1ncnc2c3cc(Cl)ccc3oc12

InChI Key InChIKey=UHSBYBSNAGJIDG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50315319   

TargetHistamine H4 receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50315319(8-chloro-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-...)
Affinity DataIC50: 440nMAssay 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 Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed