BDBM50368070 CHEMBL1907693
SMILES CCN1CCC[C@H]1CNC(=O)c1c(N)c(Br)cc(OC)c1OC
InChI Key InChIKey=JVZAYLSEXNKOFB-JTQLQIEISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368070
Affinity DataIC50: 21nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair