BDBM50654088 CHEMBL6133817

SMILES C=C(C)[C@H]1CCC(C)=C[C@@H]1c1c(O)cc(CCC)c(C(=O)OC)c1O

InChI Key

  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 2 hits for monomerid = 50654088   

TargetCannabinoid receptor 2(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654088BDBM50654088(CHEMBL6133817)
Affinity DataKi:  28nMAssay Description:Negative allosteric modulation of mGlu3 assessed as thallium flux through GIRK channels by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654088BDBM50654088(CHEMBL6133817)
Affinity DataKi:  345nMAssay Description:Agonist activity at GPR119 receptor by cell based cAMP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed