BDBM50193366 3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-benzonitrile::CHEMBL212847

SMILES O=NC(CCN1CCN(CC1)c1ccccn1)c1cccc(c1)C#N

InChI Key InChIKey=NYRQZBXLJYQTCR-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  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 3 hits for monomerid = 50193366   

TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50193366(3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)...)
Affinity DataEC50:  13.1nMAssay Description:Activity at human recombinant D4.4 receptor expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50193366(3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human recombinant D2 receptor expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50193366(3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human recombinant D2 receptor expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed