BDBM50224037 CHEMBL35759
SMILES CNc1nc(Cl)c([S+](C)[O-])c(n1)N1CCN(C)CC1
InChI Key InChIKey=AJFSZJLEGZLTMU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224037
Affinity DataKi: 2.20E+4nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair