BDBM50290030 2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole::CHEMBL69355
SMILES C(N1CCC(=CC1)c1nc2ccccc2s1)c1ccccc1
InChI Key InChIKey=LGUXLRSWEKEXMZ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50290030
Affinity DataKi: 5nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 560nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 600nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair