BDBM50257039 CHEMBL4066603

SMILES CCOc1ccccc1CC1CN(Cc2ccc(Cl)cc2)CCCO1

InChI Key InChIKey=GQMISPKLZVOONX-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 = 50257039   

TargetD(4) dopamine receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257039(CHEMBL4066603)
Affinity DataKi:  4.90nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed