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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin L' and Monomerid = 50128970   
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 L1


(Homo sapiens (Human))
BDBM50128970
PNG
(CHEMBL62207 | {(S)-3-Methyl-1-[2-(4-phenoxy-phenyl...)
Show SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NCCNc1ccc(Oc2ccccc2)cc1
Show InChI InChI=1S/C28H33N3O4/c1-21(2)19-26(31-28(33)34-20-22-9-5-3-6-10-22)27(32)30-18-17-29-23-13-15-25(16-14-23)35-24-11-7-4-8-12-24/h3-16,21,26,29H,17-20H2,1-2H3,(H,30,32)(H,31,33)/t26-/m0/s1
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Similars

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



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant human cathepsin L activity


Bioorg Med Chem Lett 13: 1997-2001 (2003)


Article DOI: 10.1016/s0960-894x(03)00344-5
BindingDB Entry DOI: 10.7270/Q2VD6XTQ
More data for this
Ligand-Target Pair