BDBM50653509 CHEMBL1897294

SMILES Cc1ccccc1COc1ccc2oc(C)c(C(=O)O)c2c1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653509   

TargetPendrin(Human)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653509BDBM50653509(CHEMBL1897294)
Affinity DataIC50: 1.44E+3nMAssay Description:Agonist activity at rat CB2 receptor assessed as inhibition of forskolin-induced cAMP production by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed