BDBM50472552 CHEMBL18696
SMILES N[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]cn1
InChI Key InChIKey=AZFVDRVLEHZFNZ-ZDUSSCGKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472552
Affinity DataKi: 100nMAssay Description:Binding affinity of compound against Histamine H3 receptorMore data for this Ligand-Target Pair