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(1A) dopamine receptor(Homo sapiens (Human))
Dipartimento Di Farmacia Universit£
Curated by ChEMBL
Dipartimento Di Farmacia Universit£
Curated by ChEMBL
Affinity DataKi: 610nMAssay Description:Displacement of [3H]SCH-23390 from human recombinant dopamine D1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair