BDBM50160107 2-Benzyloxy-5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-nicotinonitrile::CHEMBL361119

SMILES Clc1ccc(cc1)-c1cc(C#N)c(OCc2ccccc2)nc1-c1ccc(Cl)cc1Cl

InChI Key InChIKey=QUAZWCZRNVNLQQ-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 = 50160107   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160107(2-Benzyloxy-5-(4-chloro-phenyl)-6-(2,4-dichloro-ph...)
Affinity DataIC50: 11nMAssay 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
LigandPNGBDBM50160107(2-Benzyloxy-5-(4-chloro-phenyl)-6-(2,4-dichloro-ph...)
Affinity DataEC50:  28nMAssay Description:Effective concentration 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 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160107(2-Benzyloxy-5-(4-chloro-phenyl)-6-(2,4-dichloro-ph...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory concentration tested against human Cannabinoid receptor 2 (hCB2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed