BDBM50143388 CHEMBL3740054
SMILES CC(C)c1ccccc1OCCN1CCC(CC1)NS(=O)(=O)c1cccc(F)c1
InChI Key InChIKey=NLHCISCLHSDPBA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50143388
TargetD(2) dopamine receptor(Homo sapiens (Human))
Jagiellonian University Medical College
Curated by ChEMBL
Jagiellonian University Medical College
Curated by ChEMBL
Affinity DataKi: 102nMAssay Description:Displacement of [3H]-Raclopride from human D2L receptor expressed in HEK293 cells after 1 hrMore data for this Ligand-Target Pair