BDBM50363321 CHEMBL1945852
SMILES O=c1cc(cn[nH]1)-c1ccc(OC2CCN(CC2)C2CCC2)nc1
InChI Key InChIKey=BUJFKYNGBTUCJY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50363321
Affinity DataKi: 14nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 20nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from rat histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair