BDBM50654105 CHEMBL6120740

SMILES C=C(C)[C@H]1CCC(C(=O)O)=C[C@@H]1c1c(O)cc(CCCCC)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 2 hits for monomerid = 50654105   

TargetCannabinoid receptor 1(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654105BDBM50654105(CHEMBL6120740)
Affinity DataKi:  13nMAssay Description:Agonist activity at GAL4-fused PPARgamma assessed as transcriptional activity 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 50654105BDBM50654105(CHEMBL6120740)
Affinity DataKi:  313nMAssay Description:Agonist activity at GAL4-fused PPARgamma assessed as transcriptional activity by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed