BDBM50160931 3-[4-(1-Furan-3-ylmethyl-1H-indol-3-yl)-piperidin-1-ylmethyl]-benzoic acid::CHEMBL365197
SMILES OC(=O)c1cccc(CN2CCC(CC2)c2cn(Cc3ccoc3)c3ccccc23)c1
InChI Key InChIKey=QRECNMQKODONJM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50160931
Affinity DataIC50: 560nMAssay Description:Inhibitory concentration against histamine-H1 receptorMore data for this Ligand-Target Pair
