BDBM50656837 CHEMBL6151327

SMILES Cc1cc(N2CCOCC2)ccn1

InChI Key InChIKey=QDAQXSNJXIDHQJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656837   

TargetEndoplasmic reticulum aminopeptidase 1(Human)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656837BDBM50656837(CHEMBL6151327)
Affinity DataIC50: 3.18E+4nMAssay Description:Inhibition of human ERAP1 using L-SIINFEKL as substrate by LC-MS/MS methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetEndoplasmic reticulum aminopeptidase 1(Human)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656837BDBM50656837(CHEMBL6151327)
Affinity DataIC50: 4.52E+4nMAssay Description:Inhibition of recombinant human ERAP1 using L-AMC as substrate preincubated for 30 mins followed by substrate addition and measured after 1 hr by flu...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed