BDBM50171457 CHEMBL3805077
SMILES CNC(=O)c1cccc(OCCCCN2CCN(CC2)c2cccc(Cl)c2Cl)c1
InChI Key InChIKey=HMGRFTFFMNAXLQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171457
TargetD(2) dopamine receptor(Homo sapiens (Human))
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Affinity DataIC50: 32nMAssay Description:Antagonistic activity at human dopamine D2 receptor measured after 60 mins by Ultra Lance cAMP assayMore data for this Ligand-Target Pair