BDBM50503650 CHEMBL4516952

SMILES C[C@@H](Oc1ccc(Br)cc1Br)C(=O)NC\C=C\S(C)(=O)=O

InChI Key InChIKey=VNHAHMLMWAPLDC-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 = 50503650   

TargetProcathepsin L(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50503650(CHEMBL4516952)
Affinity DataKi:  1.46E+5nMAssay Description: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 hrs by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed