BDBM50204180 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-(3,5-difluorophenylsulfonyl)piperazin-1-yl)nicotinonitrile::CHEMBL394055

SMILES Fc1cc(F)cc(c1)S(=O)(=O)N1CCN(CC1)c1nc(-c2ccccc2Cl)c(cc1C#N)-c1ccc(Cl)cc1

InChI Key InChIKey=ZSBIGUGIJAVIGY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204180   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204180(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-(3,5-di...)
Affinity DataIC50: 3.80nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204180(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-(3,5-di...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed