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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Cathepsin S' and Ligand = 'BDBM50331553'
Target
Cathepsin S
(Homo sapiens (Human))
Merck Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50331553
(2-chloro-N-(4-(methylamino)-3,4-dioxobutan-2-yl)-4...)
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Affinity Data
IC50: 19.5nM
Assay Description:
Inhibition of human cathepsin S by fluorescence assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20G3KD0
PubMed