BDBM50439443 CHEMBL2420771

SMILES Clc1ccccc1N1CCN(Cc2cccs2)CC1

InChI Key InChIKey=XKJCYPAWMASKGX-UHFFFAOYSA-N

Data  1 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 = 50439443   

TargetD(2) dopamine receptor(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50439443(CHEMBL2420771)
Affinity DataKi:  2.18E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed