BDBM50472546 CHEMBL19469
SMILES [H][C@]1(C[C@@]1([H])c1c[nH]cn1)\C=C/[C@@H](N)CC1CCCCC1
InChI Key InChIKey=QHEKYWAITJJNLH-XQIWKARSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472546
Affinity DataKi: 100nMAssay Description:Binding affinity of compound against Histamine H3 receptorMore data for this Ligand-Target Pair