BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cruzipain' and Ligand = 'BDBM50451621'   
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)
BDBM50451621
PNG
(CHEMBL4208861)
Show SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)Nc1cnoc1)OCc1ccccc1 |r|
Show InChI InChI=1S/C20H19N3O4/c24-19(22-17-12-21-27-14-17)18(11-15-7-3-1-4-8-15)23-20(25)26-13-16-9-5-2-6-10-16/h1-10,12,14,18H,11,13H2,(H,22,24)(H,23,25)/t18-/m0/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.00E+4n/an/an/an/an/an/an/an/a


TBA

Assay Description
Covalent inhibition of Trypanosoma cruzi cruzipain using Z-Phe-Arg-7-amidomethylcoumarin as substrate measured after 5 mins by fluorometric analysis


Citation and Details

Article DOI: 10.1039/d0md00097c
BindingDB Entry DOI: 10.7270/Q2DJ5K9T
More data for this
Ligand-Target Pair
Cruzipain


(Trypanosoma cruzi)
BDBM50451621
PNG
(CHEMBL4208861)
Show SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)Nc1cnoc1)OCc1ccccc1 |r|
Show InChI InChI=1S/C20H19N3O4/c24-19(22-17-12-21-27-14-17)18(11-15-7-3-1-4-8-15)23-20(25)26-13-16-9-5-2-6-10-16/h1-10,12,14,18H,11,13H2,(H,22,24)(H,23,25)/t18-/m0/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.00E+4n/an/an/an/an/an/an/an/a



Universidade de S£o Paulo

Curated by ChEMBL


Assay Description
Inhibition of recombinant Trypanosoma cruzi cruzain using Z-phe-Arg-7-amido-4-methylcoumarin as substrate by fluorometric method


Bioorg Med Chem Lett 27: 5031-5035 (2017)


Article DOI: 10.1016/j.bmcl.2017.10.002
BindingDB Entry DOI: 10.7270/Q2125W7D
More data for this
Ligand-Target Pair