BDBM50469514 CHEMBL4281207
SMILES Clc1cccc(N2CCN(CCC(=O)c3cc4CCN5c4c(CCC5=O)c3)CC2)c1Cl
InChI Key InChIKey=GLVWJJHPBWYCLD-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469514
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Huazhong University of Science and Technology
Curated by ChEMBL
Huazhong University of Science and Technology
Curated by ChEMBL
Affinity DataKi: 188nMAssay Description:Displacement of [3H]-spiperone from dopamine D2 receptor in rat striatum homogenates after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair