BDBM50029413 1-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-4-methyl-piperazine::CHEMBL318714

SMILES CN1CCN(CC1)C1CC(c2ccc(Cl)cc12)c1ccc(F)cc1

InChI Key InChIKey=JBFVCXODUHNOEN-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 = 50029413   

TargetD(1A) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50029413(1-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-4-meth...)
Affinity DataIC50: 9.5nMAssay Description:Binding affinity towards dopamine receptor D1 by displacement of [3H]-SCH- radioligand in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50029413(1-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-4-meth...)
Affinity DataIC50: 12nMAssay Description:Binding affinity towardst dopamine D2 receptor by displacement of [3H]-SPI radioligand in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed