BDBM50186310 (5-(3-(piperidin-1-yl)propoxy)-3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methanone::CHEMBL209362
SMILES O=C(N1CCc2c(C1)cccc2OCCCN1CCCCC1)c1cccs1
InChI Key InChIKey=OQIFAVNEEVCNIP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186310
Affinity DataKi: >300nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair