BDBM50232477 CHEMBL4074889

SMILES [#7]-[#6](=S)-[#7]\[#7]=[#6](\c1cc(-[#8])cc(Br)c1)-c1cc(-[#8])cc(Br)c1

InChI Key InChIKey=SWCKBXKFXFYHCW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50232477   

TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50232477(CHEMBL4074889)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin-B using Z-RR-AMC as substrate preincubated for 5 mins followed by substrate addition measured for 5 mins by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50232477(CHEMBL4074889)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin-L using Z-FR-AMC as substrate preincubated for 5 mins followed by substrate addition measured at 15 sec interval ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details Article
PubMed