BDBM50555213 CHEMBL4795135

SMILES COc1ccc(CC(=O)NC(=N)NCC(=O)Nc2cc(ccc2C)S(N)(=O)=O)cc1OC

InChI Key InChIKey=BUBIHHISWVYPGV-UHFFFAOYSA-N

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 = 50555213   

TargetCathepsin D(Human)
Aten Porus Lifesciences

Curated by ChEMBL
LigandPNGBDBM50555213(CHEMBL4795135)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of human liver Cathepsin D preincubated for 10 mins followed by substrate addition and further incubated for 2 hrs in dark by fluorimetric...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed