BDBM50026962 2-{4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-piperazin-1-yl}-ethanol::CHEMBL137954

SMILES Cc1ccc2C(CC(N3CCN(CCO)CC3)c2c1)c1ccc(F)cc1

InChI Key InChIKey=PIFJXKYJXNZXRB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50026962   

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

Curated by ChEMBL
LigandPNGBDBM50026962(2-{4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-pip...)
Affinity DataIC50: 51nMAssay Description:Binding affinity for 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
LigandPNGBDBM50026962(2-{4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-pip...)
Affinity DataIC50: 23nMAssay 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
LigandPNGBDBM50026962(2-{4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-pip...)
Affinity DataIC50: 8.10nMAssay Description:Ability to displace [3H]haloperidol from rat striatal membranes, in order to measure its intrinsic affinity for the dopamine (DA) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed