BDBM50491151 CHEMBL2376009

SMILES [#7]-[#6](=S)-[#7]\[#7]=[#6]-1\c2cc(ccc2-c2ccc(cc-12)-[#7+](-[#8-])=O)-[#7+](-[#8-])=O

InChI Key InChIKey=LWQNDODJXFBPIN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50491151   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50491151(CHEMBL2376009)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver Cathepsin L using Z-Phe-Arg-aminomethylcoumarin as substrate incubated for 5 mins prior to substrate addition measured for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50491151(CHEMBL2376009)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver Cathepsin B using Z-Arg-Arg-aminomethylcoumarin as substrate incubated for 5 mins prior to substrate addition measured for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed