BDBM50224265 CHEMBL35502
SMILES CCc1c(Cl)nc(NC)nc1N1CCN(C)CC1
InChI Key InChIKey=VKJNJPPTNJKYEO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224265
Affinity DataKi: 640nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair