BDBM50156978 2-(4-Dimethylsulfamoyl-phenyl)-N-[1-(3,3-diphenyl-propyl)-piperidin-4-yl]-N-ethyl-acetamide::CHEMBL179993

SMILES CCN(C1CCN(CCC(c2ccccc2)c2ccccc2)CC1)C(=O)Cc1ccc(cc1)S(=O)(=O)N(C)C

InChI Key InChIKey=MQFKIDUREUWWAN-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 = 50156978   

TargetMuscarinic acetylcholine receptor M1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50156978(2-(4-Dimethylsulfamoyl-phenyl)-N-[1-(3,3-diphenyl-...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50156978(2-(4-Dimethylsulfamoyl-phenyl)-N-[1-(3,3-diphenyl-...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed