BDBM50119891 2-[4-(3,5-Dichloro-benzyl)-piperazin-1-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL107020

SMILES CC1Cc2ccccc2N1C(=O)CN1CCN(Cc2cc(Cl)cc(Cl)c2)CC1

InChI Key InChIKey=XKSRPDXBGYGWEX-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119891   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119891(2-[4-(3,5-Dichloro-benzyl)-piperazin-1-yl]-1-(2-me...)
Affinity DataKi:  214nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed