BDBM50439447 CHEMBL2420894

SMILES CCOc1ccccc1N1CCN(Cc2c[nH]c3ccccc23)CC1

InChI Key InChIKey=PFALMGBZVKYODL-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 = 50439447   

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

Curated by ChEMBL
LigandPNGBDBM50439447(CHEMBL2420894)
Affinity DataKi:  473nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed