BDBM50029402 2-{4-[7-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-piperazin-1-yl}-ethanol::2-{4-[7-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-piperazin-1-yl}-ethanol dimaleate::CHEMBL1788129::CHEMBL96618

SMILES OCCN1CCN(CC1)C1CC(c2cccc(Cl)c12)c1ccc(F)cc1

InChI Key InChIKey=HKWOIXRWXXYROZ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50029402   

TargetSerotonin 2 (5-HT2) receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029402(CHEMBL96618 | 2-{4-[7-Chloro-3-(4-fluoro-phenyl)-i...)
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
LigandPNGBDBM50029402(CHEMBL96618 | 2-{4-[7-Chloro-3-(4-fluoro-phenyl)-i...)
Affinity DataIC50: 38nMAssay Description:Displacement of [3H]prazosin from alpha-1 adrenoceptors in whole rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029402(CHEMBL96618 | 2-{4-[7-Chloro-3-(4-fluoro-phenyl)-i...)
Affinity DataIC50: 46nMAssay 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
TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029402(CHEMBL96618 | 2-{4-[7-Chloro-3-(4-fluoro-phenyl)-i...)
Affinity DataIC50: 46nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptors in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029402(CHEMBL96618 | 2-{4-[7-Chloro-3-(4-fluoro-phenyl)-i...)
Affinity DataIC50: 130nMAssay 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