BDBM50213481 CHEMBL246476::N-ethyl-5,6-dip-tolylpyrazine-2-carboxamide

SMILES CCNC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1

InChI Key InChIKey=BAXIFQMQEGUGGQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213481   

TargetCannabinoid receptor 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213481(N-ethyl-5,6-dip-tolylpyrazine-2-carboxamide | CHEM...)
Affinity DataKi:  2.38E+3nMAssay 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