BDBM50119911 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL106916
SMILES CC1Cc2ccccc2N1C(=O)CN1CCN(Cc2ccc(Cl)cc2)CC1
InChI Key InChIKey=JIFUZIJTCAAWNY-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50119911
Affinity DataKi: 9nMAssay Description:Dopamine receptor D2 functional activity was assessed via inhibition of forskolin stimulated cAMP production from Whole cellsMore data for this Ligand-Target Pair
Affinity DataKi: 209nMAssay 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 DataKi: 960nMAssay Description:Dopamine Receptor D4 functional activity was assessed via inhibition of quinpirole stimulated [35S]-GTP-gammaS binding from cell membranes.More data for this Ligand-Target Pair
Affinity DataKi: 960nMAssay Description:Dopamine Receptor D4 functional activity was assessed via inhibition of quinpirole stimulated [35S]-GTP-gammaS binding from cell membranes.More 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: 2.66E+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