BDBM50029406 1-Methyl-4-(3-phenyl-indan-1-yl)-piperazine::CHEMBL343820

SMILES CN1CCN(CC1)C1CC(c2ccccc12)c1ccccc1

InChI Key InChIKey=PBNIVFQAAKTXAH-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 = 50029406   

TargetD(1A) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029406(1-Methyl-4-(3-phenyl-indan-1-yl)-piperazine | CHEM...)
Affinity DataIC50: 480nMAssay Description:The compound was tested for the binding affinity against Dopamine receptor D1 activity is expressed as IC50 values.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029406(1-Methyl-4-(3-phenyl-indan-1-yl)-piperazine | CHEM...)
Affinity DataIC50: 690nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed