BDBM50119958 2-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL104579
SMILES COc1ccc(CN2CCC(CC(=O)N3C(C)Cc4ccccc34)CC2)cc1
InChI Key InChIKey=YNUOGMCLPCOTIC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50119958
Affinity DataKi: 10nMAssay Description:Binding affinity towards human dopamine D4 receptor was determined via standard competitive displacement assays using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen
Curated by ChEMBL
Neurogen
Curated by ChEMBL
Affinity DataKi: 142nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 158nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair