BDBM50359954 CHEMBL1927088
SMILES COc1ccccc1N1CCN(CCCN=C(NC#N)c2ccccn2)CC1
InChI Key InChIKey=QDINHVYVESYLKG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359954
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from rat corpora striatum dopamine D2 receptor after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair