BDBM50588204 CHEMBL5202948

SMILES CCCCCC[Si](C)(C)c3cc(OC)c([C@H]1C=C(CO)C2CC1C2(C)C)c(OC)c3

InChI Key InChIKey=XWDCFKORUHOXRS-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50588204   

TargetCannabinoid receptor 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588204(CHEMBL5202948)
Affinity DataEC50:  460nMAssay Description:Agonist activity at recombinant human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation preincubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588204(CHEMBL5202948)
Affinity DataKi:  2.89E+3nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB1 receptor expressed in CHO cells assessed as inhibition constant incubated for 120 mins by rad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588204(CHEMBL5202948)
Affinity DataKi:  4.93E+3nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB2 receptor expressed in CHO cells assessed as inhibition constant incubated for 120 mins by rad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed