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TargetBeta-lactamase
LigandBDBM66121
Substrate/Competitorn/a
Meas. Tech.Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput counterscreen to identify inhibitors of TEM-1 metallo-beta-lactamase
IC50 372.14±n/a nM
Citation PubChem, PC Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput counterscreen to identify inhibitors of TEM-1 metallo-beta-lactamase PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Beta-lactamase
Name:Beta-lactamase
Synonyms:n/a
Type:Enzyme Catalytic Domain
Mol. Mass.:29494.42
Organism:Salmonella enterica subsp. enterica serovar Choleraesuis str. SC-B67
Description:gi_60115532
Residue:269
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRP
EERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVREL
CSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTM
PAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGS
RGIIAALGPDGKPSRIVVIYTDGESGNYG
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  Blast E-value cutoff:
BDBM66121
n/a
NameBDBM66121
Synonyms:(2E)-2-(dimethylaminomethylene)pyrrol[1,2-a]indole-1,4-quinone | (2E)-2-(dimethylaminomethylidene)pyrrolo[1,2-a]indole-1,4-dione | 2-[1-Dimethylamino-meth-(E)-ylidene]-2H-pyrrolo[1,2-a]indole-3,9-dione | MLS001029453 | SMR000425528 | cid_776411
TypeSmall organic molecule
Emp. Form.C14H12N2O2
Mol. Mass.240.2573
SMILESCN(C)\C=C1/C=C2N(C1=O)c1ccccc1C2=O |c:5|
Structure
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