BDBM50324862 CHEMBL1222362::naphthalene-2-sulfonic acid methyl-[3-(4-methyl-piperazin-1-yl)-phenyl]-amide
SMILES CN(c1cccc(c1)N1CCN(C)CC1)S(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=BMJBTCPPCWVRKS-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50324862
TargetD(2) dopamine receptor(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 expressed in CHOKI cellsMore data for this Ligand-Target Pair