BDBM50398840 CHEMBL2177529
SMILES C1NCC2CC1CC(=C2)c1ccc(nc1)-c1ccccc1
InChI Key InChIKey=ULUVSICUEWOINW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50398840
Affinity DataKi: 105nMAssay Description:Displacement of [3H]nicotine from human alpha4beta2 nAChR expressed in human SH-EP1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 590nMAssay Description:Displacement of [3H]epibatidine from human alpha7 nAChR expressed in human HEK/RIC3 cellsMore data for this Ligand-Target Pair
