BDBM50637415 CHEMBL5303435

SMILES c1ccc(cc1)S(=O)(=O)c2ccc(c(c2)C(=O)Nc3ccccc3C(=O)O)Cl

InChI Key InChIKey=CLAUJSRBKSRTGQ-UHFFFAOYSA-N

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 = 50637415   

TargetMonocarboxylate transporter 1(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637415BDBM50637415(CHEMBL5303435)
Affinity DataIC50: 85nMAssay Description:Inhibition of MCT1 in human DLD-1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetMonocarboxylate transporter 4(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637415BDBM50637415(CHEMBL5303435)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of MCT4 in human EVSA-T cells by lactate transport assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed