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Compile Data Set for Download or QSAR
maximum 50k data
Found
2
Enz. Inhib. hit(s) for PDB:
1TU6
Target
Cathepsin K
(Homo sapiens (Human))
Glaxosmithkline
Curated by
ChEMBL
Ligand
BDBM50152524
((S)-(1-(4-fluorobenzyl)cyclobutyl)methyl 1-(1H-pyr...)
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Affinity Data
IC50: 0.830nM
Assay Description:
Inhibition of human cathepsin K
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
DrugBank
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Cathepsin K
(Homo sapiens (Human))
Glaxosmithkline
Curated by
ChEMBL
Ligand
BDBM50152524
((S)-(1-(4-fluorobenzyl)cyclobutyl)methyl 1-(1H-pyr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.832nM
Assay Description:
Inhibition of human cathepsin K
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
DrugBank
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI