BDBM50128821 CHEMBL3629203

SMILES NC(=S)N\N=C(/c1cc(Br)cc(c1)C(=O)c1ccccc1F)c1ccccc1F

InChI Key InChIKey=CJQRVFLVSKNGST-LGUFXXKBSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128821   

TargetCathepsin B(Homo sapiens (Human))
Baylor University

Curated by ChEMBL
LigandPNGBDBM50128821(CHEMBL3629203)
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 DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Baylor University

Curated by ChEMBL
LigandPNGBDBM50128821(CHEMBL3629203)
Affinity DataIC50:  8.10nMAssay 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 DepthDetails ArticlePubMed