BDBM50007572 2-Amino-6-propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f]quinolin-6-ium
SMILES CCC[N@H+]1CCC=C2[C@@H]1CCc1sc(N)nc21
InChI Key InChIKey=VOPHHPYKMCJUCP-JTQLQIEISA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007572
Affinity DataIC50: >1.50E+4nMAssay Description:Compound was evaluated in vitro for binding affinity to Dopamine receptor D1 in rat striatal membranes using D1 antagonist [3H]-SCH-23,390More data for this Ligand-Target Pair
Affinity DataIC50: 2.24E+3nMAssay Description:Compound was evaluated in vitro for binding affinity to Dopamine receptor D2 in rat striatal membranes using D2 antagonist [3H]-spiperoneMore data for this Ligand-Target Pair