BDBM50315332 (R)-N-methyl-1-(8-methylbenzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-amine::CHEMBL1091729
SMILES CN[C@@H]1CCN(C1)c1ncnc2c1oc1ccc(C)cc21
InChI Key InChIKey=IXOKQQLKEWVWIO-LLVKDONJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315332
Affinity DataIC50: 86nMAssay 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