BDBM50007573 4-(1-Propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-ylamine::CHEMBL93428
SMILES CCCN1CCC=C(C1)c1csc(N)n1
InChI Key InChIKey=VJPANQWIZQHGMJ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50007573
Affinity DataIC50: 958nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
Affinity DataIC50: 596nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More 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
Affinity DataIC50: 574nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membrane using [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of binding of [3H]SCH-23390 to Dopamine receptor D1 was determinedMore data for this Ligand-Target Pair