BDBM50213466 CHEMBL245860::N-(cyclopropylmethyl)-5,6-dip-tolylpyrazine-2-carboxamide

SMILES Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NCC1CC1

InChI Key InChIKey=XDASGFYZLKMNIT-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 = 50213466   

TargetCannabinoid receptor 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213466(N-(cyclopropylmethyl)-5,6-dip-tolylpyrazine-2-carb...)
Affinity DataKi:  178nMAssay 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