BDBM50041433 CHEMBL3357393

SMILES CN(C)CCn1c(CC(C)(C)C)nc2cc(ccc12)S(=O)(=O)C1CN(C1)S(C)(=O)=O

InChI Key InChIKey=JHHIKRYOCNHROC-UHFFFAOYSA-N

Data  2 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 = 50041433   

TargetCannabinoid receptor 2(Human)
Raqualia Pharma

Curated by ChEMBL
LigandPNGBDBM50041433(CHEMBL3357393)
Affinity DataEC50:  14nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Raqualia Pharma

Curated by ChEMBL
LigandPNGBDBM50041433(CHEMBL3357393)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at human CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed