BDBM50609007 CHEMBL5290773

SMILES C[C@@H](O)[C@H](N)C(=O)N[C@H](CCC(O)=O)\C=C\S(C)(=O)=O

InChI Key InChIKey=KOVSURHHZKAEKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609007   

TargetDipeptidyl peptidase 1(Human)
Fuyang Normal University

Curated by ChEMBL
LigandPNGBDBM50609007(CHEMBL5290773)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human Cathepsin C using Z-Arg-Arg-AM as substrate at 3 microM relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed