BDBM50260367 CHEMBL4102075

SMILES [H][C@@]1(O[C@@H]1c1ccccc1[N+]([O-])=O)C(OC(=O)CCCCCBr)C(=O)NCCCCCCCC

InChI Key InChIKey=OIUHEWKHFMDATP-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 = 50260367   

TargetProcathepsin L(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50260367(CHEMBL4102075)
Affinity DataIC50: 8.55E+3nMAssay Description:Reversible inhibition of human liver cathepsin L peincubated for 30 mins followed by addition of 7 uM of substrate Z-FR-MCA measured after 10 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed