BDBM50392764 CHEMBL2151194
SMILES O=C(N[C@H](Cc1cscn1)C(=O)N1CCCN(CCCOc2ccc(cc2)-c2ccc(cc2)C#N)CC1)c1ccco1
InChI Key InChIKey=ZZPXXWARRVDGQK-GDLZYMKVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50392764
Affinity DataKi: 1.58nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair