BDBM50119944 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL106998
SMILES Cc1ccc2N(CCc2c1)C(=O)CN1CCN(Cc2ccc(Cl)cc2)CC1
InChI Key InChIKey=IMIITABQEXKZPN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119944
Affinity DataKi: 37nMAssay Description:Binding affinity towards human Dopamine Receptor D4 was determined via standard competitive displacement assays using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.69E+3nMAssay Description:Binding affinity towards human Dopamine receptor D2 was determined via standard competitive displacement assay using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair