BDBM102932 US8541447, 8
SMILES O=C(NC1C2CCN(CC2)C1Cc1cccnc1)c1ccc(Sc2ccccc2)cc1
InChI Key InChIKey=RUHFKYBMZVVZRM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 102932
Affinity DataKi: 9nMAssay Description:Binding assay using alpha 7 nAChR.More data for this Ligand-Target Pair