BDBM50001995 2-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-ethanol::CHEMBL430151

SMILES OCCN1CCC(CC1)c1cn(-c2ccc(F)cc2)c2ccc(Cl)cc12

InChI Key InChIKey=ANOQQUDEPUAIRE-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 = 50001995   

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

Curated by ChEMBL
LigandPNGBDBM50001995(CHEMBL430151 | 2-{4-[5-Chloro-1-(4-fluoro-phenyl)-...)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of [3H]ketanserin binding to rat 5-hydroxytryptamine 2 receptors.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
LigandPNGBDBM50001995(CHEMBL430151 | 2-{4-[5-Chloro-1-(4-fluoro-phenyl)-...)
Affinity DataIC50: 4.5nMAssay Description:Compound was tested for the inhibition of [3H]spiperone binding to dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed