BDBM50213480 CHEMBL247552::N-((1R,2S)-2-(hydroxymethyl)cyclohexyl)-5,6-dip-tolylpyrazine-2-carboxamide

SMILES Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)N[C@@H]1CCCC[C@@H]1CO

InChI Key InChIKey=HQKXFIJHBIYHNR-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 = 50213480   

TargetCannabinoid receptor 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213480(N-((1R,2S)-2-(hydroxymethyl)cyclohexyl)-5,6-dip-to...)
Affinity DataKi:  167nMAssay 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