BDBM50007575 6-Propyl-4,5,5a,6,7,8,9,9a-octahydro-thiazolo[4,5-f]quinolin-2-ylamine::CHEMBL328548
SMILES CCCN1CCCC2C1CCc1sc(N)nc21
InChI Key InChIKey=YZXHGMLAVBMVDU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007575
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity towards dopamine receptor D1 in rat striatal membrane using [3H]-SCH- 23390More data for this Ligand-Target Pair
Affinity DataIC50: 1.24E+3nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membrane using [3H]spiperoneMore data for this Ligand-Target Pair