BDBM50588202 CHEMBL5192105

SMILES C=C(C)[C@@H]1CCC(C)=C[C@H]1c2c(O)cc([Si](C)(C)CCCC)cc2O

InChI Key InChIKey=MYQXHOGHHIMAOC-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 50588202   

TargetCannabinoid receptor 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50588202(CHEMBL5192105)
Affinity DataEC50:  403nMAssay Description:Agonist activity at recombinant human CB1 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
LigandPNGBDBM50588202(CHEMBL5192105)
Affinity DataEC50:  190nMAssay 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
LigandPNGBDBM50588202(CHEMBL5192105)
Affinity DataKi:  7.30nMAssay 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
LigandPNGBDBM50588202(CHEMBL5192105)
Affinity DataKi:  15nMAssay 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