BDBM50230554 CHEMBL5283523

SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]1C(=O)N1[C@H]([C@H]1C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=KEMMYXYZFDGSMT-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50230554   

TargetCathepsin B(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50230554(CHEMBL5283523)
Affinity DataKi:  9.40nMAssay Description:Binding affinity to Cathepsin B (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50230554(CHEMBL5283523)
Affinity DataKi:  13nMAssay Description:Binding affinity to Cathepsin L (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed