BDBM50654094 CHEMBL6146803

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

InChI Key InChIKey=MPJURNPNPDQYSY-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50654094   

TargetCannabinoid receptor 1(Rat)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654094BDBM50654094(CHEMBL6146803)
Affinity DataKi:  17nMAssay Description:Negative allosteric modulation of mGlu3 assessed as inhibition of glutamate-induced calcium mobilization in presence of Galpha15 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 2(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654094BDBM50654094(CHEMBL6146803)
Affinity DataKi:  211nMAssay Description:Negative allosteric modulation of mGlu5 assessed as inhibition 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