BDBM50393244 CHEMBL2151438
SMILES C1c2cc(cnc2O[C@]11CN2CCC1CC2)-c1ccoc1
InChI Key InChIKey=JIZUYTTWXWPPBM-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50393244
Affinity DataKi: 0.0300nMAssay Description:Binding affinity to human alpha7 nAchRMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataEC50: 470nMAssay Description:Agonist activity at human alpha7 nAChRMore data for this Ligand-Target Pair