BDBM50128813 CHEMBL3629195

SMILES NC(=S)N\N=C(/c1ccc(Br)cc1)c1cccc(c1)C(=O)c1ccc(Br)cc1

InChI Key InChIKey=KWHZXLMTAWGEOL-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 = 50128813   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50128813(CHEMBL3629195)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of human liver cathepsin L using Z-FR-AMC as substrate measured every 15 sec for 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50128813(CHEMBL3629195)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin B using Z-RR-AMC as substrate after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed