BDBM50010573 4-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-ylamine::CHEMBL106028
SMILES CCN1CCC=C(C1)c1csc(N)n1
InChI Key InChIKey=CSGZCYPSSIETMO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010573
Affinity DataIC50: 945nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
Affinity DataIC50: 411nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair