BDBM50019701 CHEMBL3286575

SMILES C(C1CCCCC1)N1CCN2C(C1)Cc1c[nH]c3cccc2c13

InChI Key InChIKey=FKYWQYRHUAFYJR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019701   

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

Curated by ChEMBL
LigandPNGBDBM50019701(CHEMBL3286575)
Affinity DataKi:  54nMAssay 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