BDBM50213465 (S)-N-(1-hydroxy-4-methylpentan-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide::CHEMBL245468

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

InChI Key InChIKey=VHPXHLMBOHUIJE-NRFANRHFSA-N

Data  2 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 2 hits for monomerid = 50213465   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213465((S)-N-(1-hydroxy-4-methylpentan-2-yl)-5,6-dip-toly...)
Affinity DataKi:  35nMAssay Description:Binding affinity to rat CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213465((S)-N-(1-hydroxy-4-methylpentan-2-yl)-5,6-dip-toly...)
Affinity DataKi:  45nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed