BDBM50352806 CHEMBL1823411
SMILES Fc1ccc(cc1)-n1nc(ccc1=O)-c1ccc(cc1)C(=O)N1CCC[C@H]1CN1CCCC1
InChI Key InChIKey=PDVAOZULAWZHTF-QHCPKHFHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50352806
Affinity DataKi: 16nMAssay Description:Displacement of [3H]-NAMH from human histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 92nMAssay Description:Displacement of [3H]-NAMH from rat histamine H3 receptorMore data for this Ligand-Target Pair