BDBM50160137 2-Benzyloxy-5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-N-ethyl-nicotinamide::CHEMBL360763

SMILES CCNC(=O)c1cc(-c2ccc(Cl)cc2)c(nc1OCc1ccccc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=APOBSGRZASPDHP-UHFFFAOYSA-N

Data  1 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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160137   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160137(2-Benzyloxy-5-(4-chloro-phenyl)-6-(2,4-dichloro-ph...)
Affinity DataIC50: 1.40nMAssay 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
LigandPNGBDBM50160137(2-Benzyloxy-5-(4-chloro-phenyl)-6-(2,4-dichloro-ph...)
Affinity DataEC50:  21nMAssay 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