BDBM50068368 CHEMBL2373207::N-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-3-methoxy-benzamide

SMILES COc1cccc(c1)C(=O)NCCN1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=IRLZMSTUVKZQRJ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50068368   

TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50068368(N-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataIC50: 70nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50068368(N-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed