BDBM50315331 1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N-methylazetidin-3-amine::CHEMBL1091569
SMILES CNC1CN(C1)c1ncnc2c3cc(Cl)ccc3oc12
InChI Key InChIKey=OYMJTEMKKMATMC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50315331
Affinity DataIC50: 76nMAssay Description:Inverse agonist activity at human histamine H4 receptor assessed as inhibition of [35S]GTPgammaS binding after 15 mins by scintillation proximity ass...More data for this Ligand-Target Pair
Affinity DataIC50: 87nMAssay 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