BindingDB logo
myBDB logout

BDBM58853 MLS001236005::N-[[5-[2-oxidanylidene-2-(2-phenylethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide::N-[[5-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide::N-[[5-[[2-keto-2-(phenethylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide::N-[[5-[[2-oxo-2-(2-phenylethylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide::SMR000807106::cid_7205220

SMILES: O=C(CSc1nnc(CNC(=O)c2ccccc2)o1)NCCc1ccccc1

InChI Key: InChIKey=PYXZFEITPLTBJJ-UHFFFAOYSA-N

Data: 1 EC50

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 = 58853   
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)
BDBM58853
PNG
(MLS001236005 | N-[[5-[2-oxidanylidene-2-(2-phenyle...)
Show SMILES O=C(CSc1nnc(CNC(=O)c2ccccc2)o1)NCCc1ccccc1
Show InChI InChI=1S/C20H20N4O3S/c25-17(21-12-11-15-7-3-1-4-8-15)14-28-20-24-23-18(27-20)13-22-19(26)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)
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