BDBM50519381 CHEMBL4462944

SMILES Oc1ccc(cc1)[C@H]1[C@H](C2C(Oc3cc(O)ccc3C2=O)c2cc(O)c(O)cc12)C(=O)c1ccc(O)cc1O

InChI Key InChIKey=JOBIOJZSQZPGIK-UHFFFAOYSA-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 = 50519381   

TargetCathepsin L2(Human)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50519381(CHEMBL4462944)
Affinity DataIC50: 700nMAssay 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
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed