BDBM50660340 CHEMBL6164216

SMILES O=C(OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H]1F)c1cc(O)c(O)c(O)c1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50660340   

TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 880nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 7.23E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCathepsin S(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 5.00E+7nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCathepsin K(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660340BDBM50660340(CHEMBL6164216)
Affinity DataIC50: 5.00E+7nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed