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BDBM4708 4-(Acetylamino)-3-[(hydroxyimino)methyl]benzoic Acid::4-acetamido-3-[(1E)-(hydroxyimino)methyl]benzoic acid::Benzoic Acid deriv. 119::Benzoic Acid deriv. 5d

SMILES: CC(=O)Nc1ccc(cc1CN=O)C(O)=O

InChI Key: InChIKey=NCUFTJIQHNFJCY-UHFFFAOYSA-N

Data: 2 IC50

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

Found 2 hits for monomerid = 4708   
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
Neuraminidase A


(Influenza A virus (N9))
BDBM4708
PNG
(4-(Acetylamino)-3-[(hydroxyimino)methyl]benzoic Ac...)
Show SMILES CC(=O)Nc1ccc(cc1CN=O)C(O)=O
Show InChI InChI=1S/C10H10N2O4/c1-6(13)12-9-3-2-7(10(14)15)4-8(9)5-11-16/h2-4H,5H2,1H3,(H,12,13)(H,14,15)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.50E+6n/an/an/an/a6.537



BioCryst Pharmaceuticals, Inc.



Assay Description
A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...


Bioorg Med Chem 13: 2665-78 (2005)


Article DOI: 10.1016/j.bmc.2005.01.042
BindingDB Entry DOI: 10.7270/Q2SF2TD9
More data for this
Ligand-Target Pair
Neuraminidase A


(Influenza A virus (N9))
BDBM4708
PNG
(4-(Acetylamino)-3-[(hydroxyimino)methyl]benzoic Ac...)
Show SMILES CC(=O)Nc1ccc(cc1CN=O)C(O)=O
Show InChI InChI=1S/C10H10N2O4/c1-6(13)12-9-3-2-7(10(14)15)4-8(9)5-11-16/h2-4H,5H2,1H3,(H,12,13)(H,14,15)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.50E+6n/an/an/an/a6.537



BioCryst Pharmaceuticals, Inc.



Assay Description
A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...


J Med Chem 40: 4030-52 (1997)


Article DOI: 10.1021/jm970479e
BindingDB Entry DOI: 10.7270/Q2X63K41
More data for this
Ligand-Target Pair