BDBM50654104 CHEMBL6143362

SMILES CCCCCCC(C)(C)c1cc(O)c(-c2c(CO)cccc2C(C)C)c(OC)c1

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 4 hits for monomerid = 50654104   

TargetCannabinoid receptor 2(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654104BDBM50654104(CHEMBL6143362)
Affinity DataKi:  0.280nMAssay 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 50654104BDBM50654104(CHEMBL6143362)
Affinity DataKi:  0.640nMAssay 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 1(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654104BDBM50654104(CHEMBL6143362)
Affinity DataKi: >1.00E+3nMAssay 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 1(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654104BDBM50654104(CHEMBL6143362)
Affinity DataKi: >1.00E+3nMAssay 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