BDBM50224270 CHEMBL32914
SMILES CSc1c(Cl)nc(NCc2ccc(F)cc2)nc1N1CCN(C)CC1
InChI Key InChIKey=UTLKTRVVFAXPRE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224270
Affinity DataKi: 23nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair