BDBM50448296 CHEMBL3121094
SMILES O=C1NN=C(C2CC12)c1ccc(OC2CCN(CC2)C2CCC2)cc1
InChI Key InChIKey=GWVIOFUJTJGECV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448296
Affinity DataKi: 8.40nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
