BDBM50635822 CHEMBL3559780

SMILES COc1ccc(cc1S(=O)(=O)Nc2ccc(cc2N3CCCCC3)C(F)(F)F)C(=O)O

InChI Key InChIKey=BGLAMEXMBJAJBI-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 = 50635822   

TargetEndoplasmic reticulum aminopeptidase 2(Human)
University of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635822BDBM50635822(CHEMBL3559780)
Affinity DataIC50: 2.68E+4nMAssay Description:Inhibition of ERAP2 (unknown origin) using R-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetEndoplasmic reticulum aminopeptidase 1(Human)
University of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635822BDBM50635822(CHEMBL3559780)
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of ERAP1 (unknown origin) using VAFICARKF as substrate by Michaelis-Menten analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed