BDBM50002213 1-(4-Fluoro-phenyl)-2-{1-[2-(1H-indol-3-yl)-ethyl]-piperidin-4-yl}-ethanone;monohydrate::CHEMBL136064

SMILES Fc1ccc(cc1)C(=O)CC1CCN(CCc2c[nH]c3ccccc23)CC1

InChI Key InChIKey=CDSLIIIUAQZQPQ-UHFFFAOYSA-N

Data  2 KI  1 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 = 50002213   

Target5-hydroxytryptamine receptor 2A/2B/2C(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002213(1-(4-Fluoro-phenyl)-2-{1-[2-(1H-indol-3-yl)-ethyl]...)
Affinity DataKi:  3.60nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine (5-HT) 2 receptorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002213(1-(4-Fluoro-phenyl)-2-{1-[2-(1H-indol-3-yl)-ethyl]...)
Affinity DataKi:  26nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002213(1-(4-Fluoro-phenyl)-2-{1-[2-(1H-indol-3-yl)-ethyl]...)
Affinity DataIC50:  7nMAssay Description:In vitro binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed