BDBM50213477 CHEMBL247516::N-(1-(2,6-dimethylphenoxy)propan-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide

SMILES CC(COc1c(C)cccc1C)NC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1

InChI Key InChIKey=QFCWCCDMADRXKD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213477   

TargetCannabinoid receptor 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213477(N-(1-(2,6-dimethylphenoxy)propan-2-yl)-5,6-dip-tol...)
Affinity DataKi:  39nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed