BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin F' and Ligand = 'BDBM50331785'   
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 F


(Homo sapiens (Human))
BDBM50331785
PNG
((S)-N-((S)-cyano(1-phenylcyclopropyl)methyl)-4-flu...)
Show SMILES CC(C)(F)C[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O)C(F)(F)F)C(=O)N[C@H](C#N)C1(CC1)c1ccccc1 |r|
Show InChI InChI=1S/C32H33F4N3O3S/c1-30(2,33)19-26(29(40)39-27(20-37)31(17-18-31)24-7-5-4-6-8-24)38-28(32(34,35)36)23-11-9-21(10-12-23)22-13-15-25(16-14-22)43(3,41)42/h4-16,26-28,38H,17-19H2,1-3H3,(H,39,40)/t26-,27+,28-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human Cat F expressed in rabbit HIG82 cells


Bioorg Med Chem Lett 20: 7444-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.015
BindingDB Entry DOI: 10.7270/Q29S1R8D
More data for this
Ligand-Target Pair