BDBM50423212 CHEMBL248345

SMILES Cc1ccc(cc1S(=O)(=O)N1CCCC1)C(=O)Nc1ccccc1

InChI Key InChIKey=NPWWBOWOGILZMA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50423212   

TargetCannabinoid receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50423212(CHEMBL248345)
Affinity DataIC50: 6.31E+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