BDBM50224257 CHEMBL32554
SMILES CSc1c(Cl)nc(NC(C)(C)C)nc1N1CCN(C)CC1
InChI Key InChIKey=JXKQVGCVDCOCJA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224257
Affinity DataKi: 4.00E+4nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair