BDBM50019703 CHEMBL3286577

SMILES C(N1CCN2C(C1)Cc1c[nH]c3cccc2c13)c1ccccc1-c1ccccc1

InChI Key InChIKey=VJYRFSZIRUISDG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50019703   

TargetD(2) dopamine receptor(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50019703(CHEMBL3286577)
Affinity DataKi:  450nMAssay Description:Displacement of [3H]raclopride from human dopamine D2L receptor expressed in CHOK1a cell membrane after 180 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed