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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM50148293'
Target
Procathepsin L
(Homo sapiens (Human))
GlaxoSmithKline
Curated by
ChEMBL
Ligand
BDBM50148293
(((S)-1-Formyl-pentyl)-carbamic acid 1-benzyl-cyclo...)
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Affinity Data
IC50: 1.20E+3nM
Assay Description:
Inhibitory concentration of the compound against recombinant human cathepsin L was determined in a fluorescence assay using 5 microM Cbz-Phe-Arg-AMC ...
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/Q2SF2VMD
PubMed