BDBM50007569 8-Propyl-4,5,6,7,8,9-hexahydro-thiazolo[5,4-h]isoquinolin-2-ylamine::CHEMBL92784
SMILES CCCN1CCC2=C(C1)c1nc(N)sc1CC2
InChI Key InChIKey=MMQVSXNDUIHJLN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007569
Affinity DataIC50: 1.56E+4nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membrane using [3H]spiperoneMore data for this Ligand-Target Pair
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