BDBM50213467 CHEMBL246063::N-(3-phenylpropyl)-5,6-dip-tolylpyrazine-2-carboxamide

SMILES Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NCCCc1ccccc1

InChI Key InChIKey=XTVZJIDRTVYPDT-UHFFFAOYSA-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 = 50213467   

TargetCannabinoid receptor 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213467(N-(3-phenylpropyl)-5,6-dip-tolylpyrazine-2-carboxa...)
Affinity DataKi:  18nMAssay 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
TargetCannabinoid receptor 1(Rat)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213467(N-(3-phenylpropyl)-5,6-dip-tolylpyrazine-2-carboxa...)
Affinity DataKi:  80nMAssay Description:Binding affinity to rat CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed