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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119902   

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

Curated by ChEMBL
LigandPNGBDBM50119902(2-[(R)-4-(4-Chloro-benzyl)-2-methyl-piperazin-1-yl...)
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
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119902(2-[(R)-4-(4-Chloro-benzyl)-2-methyl-piperazin-1-yl...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119902(2-[(R)-4-(4-Chloro-benzyl)-2-methyl-piperazin-1-yl...)
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
In DepthDetails ArticlePubMed