BDBM50315334 CHEMBL1089166::N-methyl-1-(8-phenylbenzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-amine
SMILES CNC1CCN(C1)c1ncnc2c1oc1ccc(cc21)-c1ccccc1
InChI Key InChIKey=KLCJXUWBFHXMOJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315334
Affinity DataIC50: >1.00E+4nMAssay 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