BDBM50119922 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-((2R,3R)-2,3-dimethyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL326670

SMILES C[C@@H]1[C@H](C)c2ccccc2N1C(=O)CN1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=PASKDVYJTCOFHQ-ZWKOTPCHSA-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 = 50119922   

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

Curated by ChEMBL
LigandPNGBDBM50119922(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-((2R,3R)-...)
Affinity DataKi:  7nMAssay 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
LigandPNGBDBM50119922(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-((2R,3R)-...)
Affinity DataKi:  120nMAssay 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
LigandPNGBDBM50119922(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-((2R,3R)-...)
Affinity DataKi:  2.54E+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