new BindingDB logo
myBDB logout

BDBM50339263 (Z/E)-(S)-ethyl 2-((2-oxoindolin-3-ylidene)methylamino)-3-phenylpropanoate::CHEMBL1689602

SMILES: CCOC(=O)[C@H](Cc1ccccc1)N=CC1C(=O)Nc2ccccc12

InChI Key: InChIKey=YTYOQSTWAOCQPL-DAFXYXGESA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339263   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Falcipain-2


(Plasmodium falciparum)
BDBM50339263
PNG
((Z/E)-(S)-ethyl 2-((2-oxoindolin-3-ylidene)methyla...)
Show SMILES CCOC(=O)[C@H](Cc1ccccc1)N=CC1C(=O)Nc2ccccc12 |r,w:14.15|
Show InChI InChI=1S/C20H20N2O3/c1-2-25-20(24)18(12-14-8-4-3-5-9-14)21-13-16-15-10-6-7-11-17(15)22-19(16)23/h3-11,13,16,18H,2,12H2,1H3,(H,22,23)/t16?,18-/m0/s1
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



University of Lisbon

Curated by ChEMBL


Assay Description
Inhibition of Plasmodium falciparum falcipain 2 incubated with compound for 10 mins before addition of 25 uM Z-Leu-Arg-AMC substrate by fluorescence ...


Eur J Med Chem 46: 927-33 (2011)


Article DOI: 10.1016/j.ejmech.2011.01.008
BindingDB Entry DOI: 10.7270/Q2ZC8345
More data for this
Ligand-Target Pair