BDBM50119893 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(7-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL107229
SMILES Cc1cccc2CCN(C(=O)CN3CCN(Cc4ccc(Cl)cc4)CC3)c12
InChI Key InChIKey=COJAZIUIZFFLJD-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50119893
Affinity DataKi: 48nMAssay 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
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen
Curated by ChEMBL
Neurogen
Curated by ChEMBL
Affinity DataKi: 2.62E+3nMAssay 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: 4.62E+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