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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM19657'   
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))
BDBM19657
PNG
((2R)-4,4-dimethyl-2-[2-(morpholin-4-yl)-2-oxoethyl...)
Show SMILES C[C@@H](CNc1ccc(OC(F)(F)F)cc1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC(C)(C)C |r|
Show InChI InChI=1S/C23H34F3N3O4/c1-16(15-27-18-5-7-19(8-6-18)33-23(24,25)26)28-21(31)17(14-22(2,3)4)13-20(30)29-9-11-32-12-10-29/h5-8,16-17,27H,9-15H2,1-4H3,(H,28,31)/t16-,17-/m0/s1
PDB
MMDB

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Similars

Article
PubMed
>1.00E+5n/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 17: 2899-903 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.049
BindingDB Entry DOI: 10.7270/Q2K64GBR
More data for this
Ligand-Target Pair