BDBM50045823 4-[6-Chloro-3-(4-fluoro-phenyl)-3H-inden-1-yl]-1-methyl-1,2,3,6-tetrahydro-pyridine::CHEMBL319810

SMILES CN1CCC(=CC1)C1=CC(c2ccc(Cl)cc12)c1ccc(F)cc1

InChI Key InChIKey=YZVNDQNRVZGAEI-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 = 50045823   

TargetD(2) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50045823(4-[6-Chloro-3-(4-fluoro-phenyl)-3H-inden-1-yl]-1-m...)
Affinity DataIC50: 5.10nMAssay 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
TargetD(1A) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50045823(4-[6-Chloro-3-(4-fluoro-phenyl)-3H-inden-1-yl]-1-m...)
Affinity DataIC50: 23nMAssay 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