BDBM50213462 CHEMBL396695::N-(3-(methyl(phenyl)amino)propyl)-5,6-dip-tolylpyrazine-2-carboxamide

SMILES CN(CCCNC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1)c1ccccc1

InChI Key InChIKey=GSQPIDJUEWDSGT-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 = 50213462   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213462(CHEMBL396695 | N-(3-(methyl(phenyl)amino)propyl)-5...)
Affinity DataKi:  25nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed