BDBM50167065 CHEMBL3797758
SMILES COc1ccccc1OCCNCCc1ccc(O)c(O)c1
InChI Key InChIKey=RNAXJKKVCJEZIO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50167065
Affinity DataKi: 4.5nMAssay Description:Displacement of [3H]spiperone from human D4.4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair