BDBM50368063 CHEMBL1907700
SMILES COc1cc(Br)c(O)c(C(=O)NC[C@@H]2CCCN2CC=C)c1OC
InChI Key InChIKey=GKZQXGJWJBZSMC-NSHDSACASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368063
Affinity DataIC50: 2.30nMAssay 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