BDBM53465 3-(7-Chloro-4-nitro-benzo[1,2,5]oxadiazol-5-ylamino)-phenol::3-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol::3-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol::3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]phenol::MLS001206676::O-acyl oxime isatin derivative, 48::SMR000516453::cid_3128208

SMILES Oc1cccc(Nc2cc(Cl)c3nonc3c2[N+]([O-])=O)c1

InChI Key InChIKey=RLGNDHVNTYCNDN-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 53465   

TargetToll-like receptor 9(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53465(3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]pheno...)
Affinity DataIC50: 3.78E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53465(3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]pheno...)
Affinity DataEC50:  5.58E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53465(3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]pheno...)
Affinity DataIC50: 1.12E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mouse)
Brigham and Women'S Hospital

LigandPNGBDBM53465(3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]pheno...)
Affinity DataIC50: 1.00E+5nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2011
Entry Details Article
PubMed