BDBM50224259 CHEMBL286107
SMILES CCOc1c(Cl)nc(NC)nc1N1CCN(C)CC1
InChI Key InChIKey=NJWZDHLBCALBHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224259
Affinity DataKi: 800nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair