BDBM50213471 (S)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide::CHEMBL247553

SMILES CC(C)C[C@H](NC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1)C(N)=O

InChI Key InChIKey=CEOURMOBIKELEG-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50213471   

TargetCannabinoid receptor 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213471((S)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-5,6-dip-...)
Affinity DataKi:  105nMAssay 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