BDBM50119932 3-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-3H-benzothiazol-2-one::CHEMBL108157
SMILES Clc1ccc(CN2CCN(CCn3c4ccccc4sc3=O)CC2)cc1
InChI Key InChIKey=ITCMJTMRLFGAKW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119932
Affinity DataKi: 1.21E+3nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair