BDBM50423209 CHEMBL247331

SMILES O=C(Oc1cccc2cccnc12)c1cccc(c1)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=FKSCKADVXKOVHL-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 = 50423209   

TargetCannabinoid receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50423209(CHEMBL247331)
Affinity DataIC50: 16nMAssay 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