BDBM50475342 CHEMBL180061
SMILES CC(C)N1CCC(CCc2c[nH]cn2)CC1
InChI Key InChIKey=KGARMEDKTMPIEF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50475342
Affinity DataKi: 100nMAssay Description:Displacement of [3H]N-R-methylhistamine binding to SK-N-MC cell membranes expressing human H3 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 200nMAssay Description:Inhibition of cAMP-stimulated beta-galactosidase transcription in SK-N-MC cells expressing human H3 receptorMore data for this Ligand-Target Pair
