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BDBM50177492 CHEMBL204197::methyl (2-{(2S)-2-[(tert-butoxycarbonyl)amino]hexylidene}hydrazino)carbonylcarbamate

SMILES: CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)NC(=O)OC

InChI Key: InChIKey=YBAKWZAABWFUSD-JTQLQIEISA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177492   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cathepsin K


(Homo sapiens (Human))
BDBM50177492
PNG
(CHEMBL204197 | methyl (2-{(2S)-2-[(tert-butoxycarb...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)NC(=O)OC |w:14.14|
Show InChI InChI=1S/C14H26N4O5/c1-6-7-8-10(16-13(21)23-14(2,3)4)9-15-18-11(19)17-12(20)22-5/h9-10H,6-8H2,1-5H3,(H,16,21)(H2,17,18,19,20)/t10-/m0/s1
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MMDB

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Similars

Article
PubMed
n/an/a 180n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair