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Reaction Details
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TargetBeta-lactamase
LigandBDBM54811
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>49712±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:
BDBM54811
n/a
NameBDBM54811
Synonyms:7-chloranyl-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione | 7-chloro-3-phenyl-2-thiazolo[4,5-d]pyrimidinethione | 7-chloro-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione | 7-chloro-3-phenyl-thiazolo[4,5-d]pyrimidine-2-thione | 7-chloro-3-phenyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione | MLS000727642 | SMR000306339 | cid_373692
TypeSmall organic molecule
Emp. Form.C11H6ClN3S2
Mol. Mass.279.768
SMILESClc1ncnc2n(-c3ccccc3)c(=S)sc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: