BDBM50224264 CHEMBL417676
SMILES CCCCCCNc1nc(Cl)c(SC)c(n1)N1CCN(C)CC1
InChI Key InChIKey=CXYLMTHFPIHKDD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224264
Affinity DataKi: 140nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair