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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50137791'   
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 K


(Homo sapiens (Human))
BDBM50137791
PNG
(CHEMBL92465 | {(S)-1-Formyl-5-[methyl-(2,2,2-trifl...)
Show SMILES CN(CCCC[C@H](NC(=O)OC(C)(C)C)C=O)C(=O)C(F)(F)F
Show InChI InChI=1S/C14H23F3N2O4/c1-13(2,3)23-12(22)18-10(9-20)7-5-6-8-19(4)11(21)14(15,16)17/h9-10H,5-8H2,1-4H3,(H,18,22)/t10-/m0/s1
PDB
MMDB

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PubMed
n/an/a 50n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibiory activity against recombinant human cathepsin K


Bioorg Med Chem Lett 14: 275-8 (2003)


BindingDB Entry DOI: 10.7270/Q2GM86PN
More data for this
Ligand-Target Pair