BDBM50121337 CHEMBL3622097
SMILES Brc1ccc(NCCN2CCN(CCc3c[nH]c4ccccc34)CC2)cc1
InChI Key InChIKey=MLPGCAWHLVVATJ-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121337
Affinity DataKi: 20nMAssay Description:Displacement of [3H]spiperone from human dopamine D4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair