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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cruzipain' and Ligand = 'BDBM50400193'   
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)
BDBM50400193
PNG
(CHEMBL2180345)
Show SMILES CCc1sc(N=NC(C)COc2ccccc2)nc1S |w:6.6|
Show InChI InChI=1S/C14H17N3OS2/c1-3-12-13(19)15-14(20-12)17-16-10(2)9-18-11-7-5-4-6-8-11/h4-8,10,19H,3,9H2,1-2H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.87E+4n/an/an/an/an/an/a



Universidade Federal de Pernambuco

Curated by ChEMBL


Assay Description
Inhibition of Trypanosoma cruzi recombinant cruzain using Z-FR-AMC as substrate preincubated for 10 mins before substrate addition


J Med Chem 55: 10918-36 (2012)


Article DOI: 10.1021/jm301518v
BindingDB Entry DOI: 10.7270/Q22Z16N8
More data for this
Ligand-Target Pair