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BDBM57273 MLS000539063::N-({2-[(2-methoxyphenoxy)acetyl]hydrazino}carbothioyl)-2-furamide::N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide::N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide::N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide::N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-furamide::SMR000159596::cid_1752640

SMILES: COc1ccccc1OCC(=O)NNC(=S)NC(=O)c1ccco1

InChI Key: InChIKey=AFGUBGJGDLCTHC-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 57273   
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
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM57273
PNG
(MLS000539063 | N-({2-[(2-methoxyphenoxy)acetyl]hyd...)
Show SMILES COc1ccccc1OCC(=O)NNC(=S)NC(=O)c1ccco1
Show InChI InChI=1S/C15H15N3O5S/c1-21-10-5-2-3-6-11(10)23-9-13(19)17-18-15(24)16-14(20)12-7-4-8-22-12/h2-8H,9H2,1H3,(H,17,19)(H2,16,18,20,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 1.50E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2736PBV
More data for this
Ligand-Target Pair