BDBM50213486 CHEMBL247515::N-(4-phenylbutan-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide

SMILES CC(CCc1ccccc1)NC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1

InChI Key InChIKey=QEMSVWCTUIBXRM-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 = 50213486   

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

Curated by ChEMBL
LigandPNGBDBM50213486(CHEMBL247515 | N-(4-phenylbutan-2-yl)-5,6-dip-toly...)
Affinity DataKi:  5nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed