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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cathepsin S' and Monomerid = 50299189   
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))
BDBM50299189
PNG
(CHEMBL573421 | N-(4-((2-chloro-5-(5-(methylsulfony...)
Show SMILES CS(=O)(=O)N1CCc2c(C1)c(nn2CCCN1CCOCC1)-c1ccc(Cl)c(c1)C#Cc1ccc(CNS(=O)(=O)c2ccccc2)cc1
Show InChI InChI=1S/C35H38ClN5O5S2/c1-47(42,43)40-19-16-34-32(26-40)35(38-41(34)18-5-17-39-20-22-46-23-21-39)30-14-15-33(36)29(24-30)13-12-27-8-10-28(11-9-27)25-37-48(44,45)31-6-3-2-4-7-31/h2-4,6-11,14-15,24,37H,5,16-23,25-26H2,1H3
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Article
PubMed
n/an/a 160n/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human recombinant cathepsin S expressed in baculovirus by FRET assay


Bioorg Med Chem Lett 19: 6135-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.013
BindingDB Entry DOI: 10.7270/Q2R49QTP
More data for this
Ligand-Target Pair
Cathepsin S


(Homo sapiens (Human))
BDBM50299189
PNG
(CHEMBL573421 | N-(4-((2-chloro-5-(5-(methylsulfony...)
Show SMILES CS(=O)(=O)N1CCc2c(C1)c(nn2CCCN1CCOCC1)-c1ccc(Cl)c(c1)C#Cc1ccc(CNS(=O)(=O)c2ccccc2)cc1
Show InChI InChI=1S/C35H38ClN5O5S2/c1-47(42,43)40-19-16-34-32(26-40)35(38-41(34)18-5-17-39-20-22-46-23-21-39)30-14-15-33(36)29(24-30)13-12-27-8-10-28(11-9-27)25-37-48(44,45)31-6-3-2-4-7-31/h2-4,6-11,14-15,24,37H,5,16-23,25-26H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Inhibition of cathepsin S in human JY cells assessed as invariant chain li degradation by western blotting


Bioorg Med Chem Lett 19: 6135-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.013
BindingDB Entry DOI: 10.7270/Q2R49QTP
More data for this
Ligand-Target Pair