BDBM50423215 CHEMBL246093

SMILES Nc1cccc(NC(=O)c2cccc(c2)S(=O)(=O)N2CCCCC2)c1

InChI Key InChIKey=QTYJUQRMKMPJND-UHFFFAOYSA-N

Data  1 IC50

  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 = 50423215   

TargetCannabinoid receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50423215(CHEMBL246093)
Affinity DataIC50: 5.01E+3nMAssay Description:Binding affinity to human recombinant CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed