BDBM50654101 CHEMBL6143010

SMILES C=C(C)[C@@H]1CCC(CO)=C[C@H]1c1c(O)cc(C(C)(C)CCCCCC)cc1O

InChI Key

  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 1 hit for monomerid = 50654101   

TargetCannabinoid receptor 2(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654101BDBM50654101(CHEMBL6143010)
Affinity DataKi:  671nMAssay Description:Positive allosteric modulation of mGlu5 assessed as potentiation of glutamate-induced calcium mobilization by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed