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TargetBeta-lactamase
LigandBDBM83248
Substrate/Competitorn/a
Meas. Tech.Counterscreen for inhibitors of TLR9-MyD88 binding: fluorescence-based cell-based high throughput dose response assay to identify non-selective inhibitors of the beta-lactamase enzyme (BLA)
IC50 4497±n/a nM
Citation PubChem, PC Counterscreen for inhibitors of TLR9-MyD88 binding: fluorescence-based cell-based high throughput dose response assay to identify non-selective inhibitors of the beta-lactamase enzyme (BLA) PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase
Name:Beta-lactamase
Synonyms:Beta lactamase
Type:Enzyme Catalytic Domain
Mol. Mass.:31513.38
Organism:Pseudomonas aeruginosa
Description:gi_114881106
Residue:286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRP
EERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVREL
CSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTM
PAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGS
RGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
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  Blast E-value cutoff:
BDBM83248
n/a
NameBDBM83248
Synonyms:Acetic acid 3-(6-nitro-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-phenyl ester | MLS001212837 | SMR000514298 | [3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl] acetate | [3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl] ethanoate | acetic acid [3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)phenyl] ester | acetic acid [3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl] ester | cid_1103612
TypeSmall organic molecule
Emp. Form.C20H12N2O6
Mol. Mass.376.3191
SMILESCC(=O)Oc1cccc(c1)N1C(=O)c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O
Structure
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