BDBM50492798 CHEMBL2414355
SMILES Clc1ccc(cc1)-n1cc(COCCCN2CCN(CC2)c2ccccc2)cn1
InChI Key InChIKey=STBLFBLDGSWOEM-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492798
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro
Curated by ChEMBL
Affinity DataKi: 1.50E+3nMAssay Description:Displacement of [3H]-YM-09151-2 from human D4 receptor after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair