BDBM50279971 6-(2-Dipropylamino-ethyl)-1,4-dihydro-quinoxaline-2,3-dione::CHEMBL338119
SMILES CCCN(CCC)CCc1ccc2[nH]c(=O)c(=O)[nH]c2c1
InChI Key InChIKey=DNYASGKTDDBVRM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50279971
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro binding affinity towards Dopamine D2 receptor using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro binding affinity towards Dopamine D1 receptor using [3H]-SCH- 23390 as radioligandMore data for this Ligand-Target Pair