BDBM50451054 CHEMBL4208744
SMILES Clc1ccc(cc1Cl)N1CCN(CCNC(=O)c2ccccn2)CC1
InChI Key InChIKey=WJTVOECAMUQNOG-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451054
TargetD(2) dopamine receptor(Homo sapiens (Human))
Dipartimento Di Farmacia Universit£
Curated by ChEMBL
Dipartimento Di Farmacia Universit£
Curated by ChEMBL
Affinity DataKi: 250nMAssay Description:Displacement of [3H]methyl-spiperone from human recombinant dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair