BDBM50160114 2-(benzyloxy)-6-(4-chlorophenyl)-5-phenylnicotinonitrile::2-Benzyloxy-6-(4-chloro-phenyl)-5-phenyl-nicotinonitrile::CHEMBL181088

SMILES Clc1ccc(cc1)-c1nc(OCc2ccccc2)c(cc1-c1ccccc1)C#N

InChI Key InChIKey=ALQIYEHKHMRAOK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50160114   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160114(2-(benzyloxy)-6-(4-chlorophenyl)-5-phenylnicotinon...)
Affinity DataIC50: 67nMAssay Description:Maximal response (3000 nM) at human cannabinoid receptor 1 (hCB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160114(2-(benzyloxy)-6-(4-chlorophenyl)-5-phenylnicotinon...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160114(2-(benzyloxy)-6-(4-chlorophenyl)-5-phenylnicotinon...)
Affinity DataIC50: 2.82E+3nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed