BindingDB logo
myBDB logout

BDBM56907 6-[2-[(5-bromanyl-2-oxidanyl-phenyl)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione::6-[2-[(5-bromo-2-hydroxy-benzyl)amino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-quinone::6-[2-[(5-bromo-2-hydroxyphenyl)methylamino]phenoxy]-1,3-dimethylpyrimidine-2,4-dione::MLS000038872::SMR000038719::cid_657817

SMILES: Cn1c(Oc2ccccc2NCc2cc(Br)ccc2O)cc(=O)n(C)c1=O

InChI Key: InChIKey=LHXMGZFZRIRMQH-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 = 56907   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM56907
PNG
(6-[2-[(5-bromanyl-2-oxidanyl-phenyl)methylamino]ph...)
Show SMILES Cn1c(Oc2ccccc2NCc2cc(Br)ccc2O)cc(=O)n(C)c1=O
Show InChI InChI=1S/C19H18BrN3O4/c1-22-17(25)10-18(23(2)19(22)26)27-16-6-4-3-5-14(16)21-11-12-9-13(20)7-8-15(12)24/h3-10,21,24H,11H2,1-2H3
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