BDBM50315340 1-(8-chloro-2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-N-methylpyrrolidin-3-amine::CHEMBL1091559
SMILES CNC1CCN(C1)c1nc(C)nc2c3cc(Cl)ccc3oc12
InChI Key InChIKey=LEKUKUAFQPDYQL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315340
Affinity DataIC50: 1.60E+3nMAssay 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