BDBM50588200 CHEMBL5187789

SMILES CC[Si](C)(C)c1cc(O)c2c(c1)OC(C)(C)C3CCC(C)=CC23

InChI Key InChIKey=NOUHLRFIHZNYKG-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 = 50588200   

TargetCannabinoid receptor 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588200(CHEMBL5187789)
Affinity DataEC50:  352nMAssay 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
LigandPNGBDBM50588200(CHEMBL5187789)
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50588200(CHEMBL5187789)
Affinity DataKi:  1.07E+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