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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Cathepsin L' and Monomerid = 50119311
Target
Procathepsin L
(Homo sapiens (Human))
University Of California
Curated by
ChEMBL
Ligand
BDBM50119311
(CHEMBL100895 | {(S)-1-[1-(2-Methoxy-ethyl)-2,5-dio...)
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Affinity Data
Ki: 865nM
Assay Description:
Affinity for human Cathepsin L
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
PubMed
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