BDBM50010571 CHEMBL108682::Methyl-[4-(1-propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-yl]-amine
SMILES CCCN1CCC=C(C1)c1csc(NC)n1
InChI Key InChIKey=PYYWPVKGPXCJDC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010571
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (25% inhibition at 10 e-6 M)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair