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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM19589'   
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
Procathepsin L


(Homo sapiens (Human))
BDBM19589
PNG
((2S)-N-{2-[(4-fluorophenyl)amino]ethyl}-4-methyl-2...)
Show SMILES CC(C)C[C@H](NC(=O)c1cccc(C)c1)C(=O)NCCNc1ccc(F)cc1 |r|
Show InChI InChI=1S/C22H28FN3O2/c1-15(2)13-20(26-21(27)17-6-4-5-16(3)14-17)22(28)25-12-11-24-19-9-7-18(23)8-10-19/h4-10,14-15,20,24H,11-13H2,1-3H3,(H,25,28)(H,26,27)/t20-/m0/s1
PDB
MMDB

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Similars

Article
PubMed
62n/an/an/an/an/an/an/an/a



GNF



Assay Description
The recombinant human cathepsin enzyme was preincubated with inhibitor for 20 minutes prior to addition of substrate. The substrate hydrolysis was mo...


Bioorg Med Chem Lett 16: 1486-90 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.056
BindingDB Entry DOI: 10.7270/Q2TQ5ZTJ
More data for this
Ligand-Target Pair