BDBM50119944 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL106998

SMILES Cc1ccc2N(CCc2c1)C(=O)CN1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=IMIITABQEXKZPN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50119944   

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

Curated by ChEMBL
LigandPNGBDBM50119944(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methyl...)
Affinity DataKi:  37nMAssay 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
LigandPNGBDBM50119944(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methyl...)
Affinity DataKi:  1.69E+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
In DepthDetails ArticlePubMed