BDBM50315330 1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N-methylpiperidin-3-amine::CHEMBL1091568
SMILES CNC1CCCN(C1)c1ncnc2c3cc(Cl)ccc3oc12
InChI Key InChIKey=RBKDYGHFNWSLJM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315330
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