BDBM50119902 2-[(R)-4-(4-Chloro-benzyl)-2-methyl-piperazin-1-yl]-1-(2,3-dihydro-indol-1-yl)-ethanone::CHEMBL104399
SMILES C[C@@H]1CN(Cc2ccc(Cl)cc2)CCN1CC(=O)N1CCc2ccccc12
InChI Key InChIKey=JAMGASWUKANWIE-QGZVFWFLSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50119902
Affinity DataKi: 14nMAssay 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: 594nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor via standard competitive displacement assay using rat brain homogenate with [3H]prazosin as radi...More data for this Ligand-Target Pair
Affinity DataKi: 5.84E+3nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair