BDBM50092053 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(2,3-dihydro-indol-1-yl)-ethanone::CHEMBL69584
SMILES Clc1ccc(CN2CCN(CC(=O)N3CCc4ccccc34)CC2)cc1
InChI Key InChIKey=UHEJJZNLPMHGJA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50092053
Affinity DataKi: 690nMAssay Description:Displacement of [3H]-YM 09151 from D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 690nMAssay Description:Binding affinity at human Dopamine receptor D2 by [3H]- YM 09151 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 690nMAssay 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
Affinity DataIC50: 690nMAssay Description:Inhibition constant against dopamine receptor D2More data for this Ligand-Target Pair