Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM429284'
TargetProcathepsin L(Human)
University of Bonn

LigandChemical structure of BindingDB Monomer ID 429284BDBM429284(med.21724, Compound 22)
Affinity DataIC50: 56nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of Bonn

LigandChemical structure of BindingDB Monomer ID 429284BDBM429284(med.21724, Compound 22)
Affinity DataEC50:  193nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed