BDBM50423208 CHEMBL246302

SMILES Oc1ccccc1NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N1CCCCCC1

InChI Key InChIKey=GCUYAWPJTIMKNJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423208   

TargetCannabinoid receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50423208(CHEMBL246302)
Affinity DataIC50: 200nMAssay 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