BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin S' and Monomerid = 50119067   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cathepsin S


(Homo sapiens (Human))
BDBM50119067
PNG
(CHEMBL100095 | [(S)-1-((S)-3-Methoxy-2-oxo-1-phene...)
Show SMILES COCC(=O)[C@H](CCc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1
Show InChI InChI=1S/C26H34N2O5/c1-19(2)16-23(28-26(31)33-17-21-12-8-5-9-13-21)25(30)27-22(24(29)18-32-3)15-14-20-10-6-4-7-11-20/h4-13,19,22-23H,14-18H2,1-3H3,(H,27,30)(H,28,31)/t22-,23-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
1.96E+3n/an/an/an/an/an/an/an/a



Celera

Curated by ChEMBL


Assay Description
Binding affinity of compound was evaluated against cathepsin S.


Bioorg Med Chem Lett 12: 2887-91 (2002)


Article DOI: 10.1016/s0960-894x(02)00611-x
BindingDB Entry DOI: 10.7270/Q21V5D9F
More data for this
Ligand-Target Pair