BDBM50274908 CHEMBL456233::N-[4-[4-(2-(2-Fluoroethoxy)phenyl)piperazin-1-yl]butyl]-4-(1H-imidazol-1-yl)benzamide

SMILES FCCOc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-n2ccnc2)CC1

InChI Key InChIKey=UILMTLNPQHNZIS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50274908   

TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50274908(N-[4-[4-(2-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  2.95nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50274908(N-[4-[4-(2-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  5.92nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed