BDBM50348119 CHEMBL1800165

SMILES CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)CC(C)(C)O

InChI Key InChIKey=NVRUPYPCQDLPFB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348119   

TargetCannabinoid receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50348119(CHEMBL1800165)
Affinity DataEC50:  3.10nMAssay Description:Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed