BDBM50119947 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(2-ethyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL107793

SMILES CCC1Cc2ccccc2N1C(=O)CN1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=GGLGRTJZXPCWNM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119947   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119947(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(2-ethyl-...)
Affinity DataKi:  6nMAssay 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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119947(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(2-ethyl-...)
Affinity DataKi:  509nMAssay 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
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119947(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(2-ethyl-...)
Affinity DataKi:  2.20E+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
In DepthDetails ArticlePubMed