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Target
Beta-lactamase
Ligand
BDBM66129
Substrate
n/a
Meas. Tech.
Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of IMP-1metallo-beta-lactamase
IC50
31047±n/a nM
Citation
 PubChem, PC Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of IMP-1metallo-beta-lactamase PubChem Bioassay (2010)[AID] 
Target
Name:
Beta-lactamase
Synonyms:
Beta-lactamase | metallo-beta-lactamase IMP-1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
27125.88
Organism:
Pseudomonas aeruginosa
Description:
gi_27368096
Residue:
246
Sequence:
MSKLSVFFIFLFCSIATAAESLPDLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLIDTPFTAKDTEKLVTWFVERGYKIKGSISSHFHSDSTGGIEWLNSRSIPTYASELTNELLKKDGKVQATNSFSGVNYWLVKNKIEVFYPGPGHTPDNVVVWLPERKILFGGCFIKPYGLGNLGDANIEAWPKSAKLLKSKYGKAKLVVPSHSEVGDASLLKLTLEQAVKGLNESKKPSKPSN
  
Inhibitor
Name:
BDBM66129
Synonyms:
2-(3-aminophenyl)-6-azanyl-benzo[de]isoquinoline-1,3-dione | 6-Amino-2-(3-amino-phenyl)-benzo[de]isoquinoline-1,3-dione | 6-amino-2-(3-aminophenyl)benzo[de]isoquinoline-1,3-dione | 6-amino-2-(3-aminophenyl)benzo[de]isoquinoline-1,3-quinone | MLS001213036 | SMR000513881 | cid_832817
Type:
Small organic molecule
Emp. Form.:
C18H13N3O2
Mol. Mass.:
303.3147
SMILES:
Nc1cccc(c1)N1C(=O)c2cccc3c(N)ccc(C1=O)c23
Structure:
Search PDB for entries with ligand similarity: