BDBM50635827 CHEMBL5557364

SMILES O=S(=O)(Nc1cccc(-c2ccc(O)c(O)c2)c1)c1ccc(F)c(C(F)(F)F)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635827   

TargetEndoplasmic reticulum aminopeptidase 1(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50635827(CHEMBL5557364)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of ERAP1 (unknown origin) using L-pNA as susbtrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed