BDBM50519377 CHEMBL4438688

SMILES O[C@H]1c2cc(O)c(O)cc2[C@H]([C@H](C(=O)c2ccc(O)cc2O)[C@@]1(O)C(=O)c1ccc(O)cc1)c1ccc(O)cc1

InChI Key InChIKey=SAGAVEAZOJMRGU-SXBXJLEOSA-N

Data  1 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 1 hit for monomerid = 50519377   

TargetCathepsin L2(Homo sapiens (Human))
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50519377(CHEMBL4438688)
Affinity DataIC50:  420nMAssay Description:Inhibition of recombinant human cathepsin V using Z-Phe-Arg-7-amido-4-methylcoumarin as substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed