BDBM50040943 CHEMBL3353842

SMILES O=C(C1CCCC1)n1c2ccccc2c2nnc(SCc3ccccc3C#N)nc12

InChI Key InChIKey=RGXQTRUQYBCUAT-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50040943   

TargetCannabinoid receptor 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50040943(CHEMBL3353842)
Affinity DataEC50:  49nMAssay Description:Agonist activity at human CB2R expressed in CHO cells assessed as reduction in forskolin-induced cAMP accumulation by beta-galactosidase based comple...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50040943(CHEMBL3353842)
Affinity DataKi:  320nMAssay Description:Displacement of [3H]WIN-55212-2 from human CB2R expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50040943(CHEMBL3353842)
Affinity DataKi: >6.00E+4nMAssay Description:Displacement of [3H]CP55940 from human CB1R expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed