BDBM50232476 CHEMBL4071100

SMILES NC(=S)NN=C(c1cccc(Br)c1)c1cccc(OP([O-])([O-])=O)c1

InChI Key InChIKey=GETVJLDKITVTOO-UHFFFAOYSA-L

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 = 50232476   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50232476(CHEMBL4071100)
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