BDBM50146148 3-[3-(1H-Imidazol-4-yl)-propoxy]-propionitrile; oxalic acid::CHEMBL412673
SMILES N#CCCOCCCc1cnc[nH]1
InChI Key InChIKey=MQRSFVOSCSGUMP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146148
Affinity DataKi: 674nMAssay Description:In vitro binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair
