BDBM50666569 CHEMBL6175649

SMILES CC(C)CCC(C(=O)NO)C(=O)NCCc1c[nH]c2ccc(OCc3cccc(F)c3)cc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50666569   

TargetLeucyl-cystinyl aminopeptidase(Human)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666569BDBM50666569(CHEMBL6175649)
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetEndoplasmic reticulum aminopeptidase 2(Human)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666569BDBM50666569(CHEMBL6175649)
Affinity DataIC50: 1.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed