BDBM50091910 1-Benzyl-4-(2-phenyl-thiazol-4-ylmethyl)-piperazine::CHEMBL64043
SMILES C(N1CCN(Cc2ccccc2)CC1)c1csc(n1)-c1ccccc1
InChI Key InChIKey=SUBIJFYEXXITCD-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50091910
Affinity DataKi: 590nMAssay Description:In vitro displacement of [3H]spiperone from the recombinant human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 5.25E+3nMAssay Description:In vitro displacement of [3H]spiperone from the cloned human dopamine receptor D3 stably expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 9.20E+3nMAssay Description:In vitro displacement of [3H]- SCH 23390 from the dopamine receptor D1 of bovine striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.95E+4nMAssay Description:In vitro displacement of [3H]spiperone from the recombinant human dopamine receptor D2L stably expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.80E+4nMAssay Description:In vitro displacement of [3H]spiperone from the recombinant human dopamine receptor D2L stably expressed in CHO cellsMore data for this Ligand-Target Pair
