BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Caspase-7' and Ligand = 'BDBM50326093'   
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
Caspase-7


(Homo sapiens (Human))
BDBM50326093
PNG
((S)-3-((2S,3S)-2-(benzyloxycarbonylamino)-3-methyl...)
Show SMILES CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(O)=O)C=CS(=O)(=O)c1ccccc1 |r,w:25.26|
Show InChI InChI=1S/C25H30N2O7S/c1-3-18(2)23(27-25(31)34-17-19-10-6-4-7-11-19)24(30)26-20(16-22(28)29)14-15-35(32,33)21-12-8-5-9-13-21/h4-15,18,20,23H,3,16-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)/t18-,20+,23-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a



University of Lisbon

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase 7 assessed as fluorescent 7-amido-4-methylcoumarin release


Eur J Med Chem 45: 3858-63 (2010)


Article DOI: 10.1016/j.ejmech.2010.05.039
BindingDB Entry DOI: 10.7270/Q2X63N59
More data for this
Ligand-Target Pair