null

SMILES NC(=S)N\N=C1/CCCSc2cc(F)c(F)cc12

InChI Key InChIKey=IZZKVCSLMRIKAS-OQLLNIDSSA-N

  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 = 50491161   

TargetCathepsin B(Homo sapiens (Human))
Baylor University

Curated by ChEMBL
LigandPNGBDBM50491161(CHEMBL2376013)copy SMILEScopy InChI
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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0XSXPubMed