BDBM50230555 CHEMBL5267078

SMILES COc1nsc(NC(CC(C)C)C(=O)N2CCCC2C(O)=O)n1

InChI Key InChIKey=NLRGTDIOUKAAHH-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50230555   

TargetCathepsin B(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50230555(CHEMBL5267078)
Affinity DataKi:  2nMAssay 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