BDBM50246375 3-(3,4-dichlorophenoxy)-4-((methylamino)methyl)benzonitrile::CHEMBL510435

SMILES CNCc1ccc(cc1Oc1ccc(Cl)c(Cl)c1)C#N

InChI Key InChIKey=QFWNAKAETMKRTM-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 = 50246375   

Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246375(3-(3,4-dichlorophenoxy)-4-((methylamino)methyl)ben...)
Affinity DataIC50: 315nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50246375(3-(3,4-dichlorophenoxy)-4-((methylamino)methyl)ben...)
Affinity DataIC50: 1.31E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed