BDBM50655692 CHEMBL6163195

SMILES CC(C)C[C@H](NC(=O)[C@H]1C[C@@H]1C(=O)O)C(=O)NCCCCNC(=N)N

InChI Key InChIKey=LUYBUBWEVGXIOJ-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 = 50655692   

TargetCathepsin B(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655692BDBM50655692(CHEMBL6163195)
Affinity DataIC50: 41nMAssay Description:Inhibition of CTSB (unknown origin) incubated for 2 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655692BDBM50655692(CHEMBL6163195)
Affinity DataIC50: 56nMAssay Description:Inhibition of CTSL (unknown origin) incubated for 2 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed