BDBM50503646 CHEMBL4564457

SMILES CS(=O)(=O)\C=C\CNC(=O)COc1ccc(Br)cc1Br

InChI Key InChIKey=QPEHGDBDELPQIK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50503646   

TargetProcathepsin L(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50503646(CHEMBL4564457)
Affinity DataKi:  5.90E+4nMAssay Description:Competitive inhibition of human liver cathepsin L using Z-FR-AMC as substrate measured at 1 min interval for 20 mins followed by every 15 mins for 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed