BDBM50588217 CHEMBL5175157

SMILES CCCC[Si](C)(C)c1cc(O)c(C2CCCCC2)c(OC)c1

InChI Key InChIKey=SNVQUUCKBACSNX-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 = 50588217   

TargetCannabinoid receptor 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588217(CHEMBL5175157)
Affinity DataEC50:  707nMAssay 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 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588217(CHEMBL5175157)
Affinity DataKi:  396nMAssay 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
TargetCannabinoid receptor 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588217(CHEMBL5175157)
Affinity DataKi:  671nMAssay 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