BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cruzipain' and Ligand = 'BDBM50330929'   
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
Cruzipain


(Trypanosoma cruzi)
BDBM50330929
PNG
(2-[(p-Methylphenyl)thiopropylidenehydrazinyl]-5-me...)
Show SMILES Cc1sc(N=NCCCSc2ccccc2)nc1S |w:4.3|
Show InChI InChI=1S/C13H15N3S3/c1-10-12(17)15-13(19-10)16-14-8-5-9-18-11-6-3-2-4-7-11/h2-4,6-7,17H,5,8-9H2,1H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 60n/an/an/an/an/an/a



Federal University of Pernambuco

Curated by ChEMBL


Assay Description
Inhibition of Trypanosoma cruzi cruzaine pre-incubated for 10 mins


Bioorg Med Chem 18: 7826-35 (2010)


Article DOI: 10.1016/j.bmc.2010.09.056
BindingDB Entry DOI: 10.7270/Q2CV4J17
More data for this
Ligand-Target Pair