BDBM50364968 CHEMBL1950742
SMILES O=C1CCC(=NN1)c1ccc(OC2CCN(CC2)C2CCC2)cc1
InChI Key InChIKey=UYWAHPMVNASMBN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50364968
Affinity DataKi: 3.70nMAssay Description:Displacement of [3H]NAMH from human histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.70nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair