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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315318
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