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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin L' and Monomerid = 50129073   
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))
BDBM50129073
PNG
(CHEMBL64612 | [1-((3S,4S)-2-Oxo-4-phenoxy-azetidin...)
Show SMILES O=C(NC1(CCCCC1)C(=O)N[C@H]1[C@@H](NC1=O)Oc1ccccc1)OCc1ccccc1
Show InChI InChI=1S/C24H27N3O5/c28-20-19(21(26-20)32-18-12-6-2-7-13-18)25-22(29)24(14-8-3-9-15-24)27-23(30)31-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,25,29)(H,26,28)(H,27,30)/t19-,21+/m1/s1
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Similars

Article
PubMed
3.40E+3n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound was measured against Cathepsin L


Bioorg Med Chem Lett 13: 2051-3 (2003)


Article DOI: 10.1016/s0960-894x(03)00304-4
BindingDB Entry DOI: 10.7270/Q2BG2NDJ
More data for this
Ligand-Target Pair