BDBM50417296 CHEMBL1276326
SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(SC)c1OC
InChI Key InChIKey=MKFJWCIOEBXNLP-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417296
Affinity DataIC50: 1.10nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair