BDBM50407712 CHEMBL1779106

SMILES C\C(=N/NC(N)=S)c1cccs1

InChI Key InChIKey=FBGMXLJBGLKIAC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50407712   

TargetProcathepsin L(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50407712(CHEMBL1779106)
Affinity DataIC50: 5.33E+3nMAssay Description:Inhibition of recombinant Cathepsin L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed