BDBM50519206 CHEMBL4544784

SMILES Cc1c(ccc2c1OC(=O)C(=C2C)CC(=O)O)OCc3cccc(c3)Br

InChI Key InChIKey=STHJGDCGBDTTHP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50519206   

TargetChloride anion exchanger(Homo sapiens)
San Francisco State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519206BDBM50519206(CHEMBL4544784)
Affinity DataIC50: 140nMAssay Description:Inhibition of DRA (unknown origin) expressed in FRT cells coexpressing iodide-sensitive YFP assessed as reduction in iodine flux measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetChloride anion exchanger(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519206BDBM50519206(CHEMBL4544784)
Affinity DataIC50: 150nMAssay Description:Inhibition of mouse slc26a3 expressed in FRT cells co-expressing EYFP-H148Q/I152L/F46L assessed as reduction in protein-mediated chloride/iodide exch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed