BDBM50204181 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(piperidin-1-yl)nicotinonitrile::CHEMBL248109

SMILES Clc1ccc(cc1)-c1cc(C#N)c(nc1-c1ccc(Cl)cc1Cl)N1CCCCC1

InChI Key InChIKey=MEBKWTDHNAIEFS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204181   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204181(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(piper...)
Affinity DataIC50: 19nMAssay 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
LigandPNGBDBM50204181(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(piper...)
Affinity DataIC50: 4.00E+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