BDBM50348114 CHEMBL1800653

SMILES CN(C)CCn1c(CC(C)(C)C)nc2cc(ccc12)S(=O)(=O)CC(C)(C)O

InChI Key InChIKey=NDEMQGYBACSASX-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50348114   

TargetCannabinoid receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50348114(CHEMBL1800653)
Affinity DataEC50:  12nMAssay 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
TargetCannabinoid receptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50348114(CHEMBL1800653)
Affinity DataKi: >1.94E+4nMAssay Description:Binding affinity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed