Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase SHV-1
LigandBDBM50218932
Substrate/Competitorn/a
Meas. Tech.ChEMBL_445225 (CHEMBL894369)
IC50 219±n/a nM
Citation Plantan, ISelic, LMesar, TAnderluh, PSOblak, MPrezelj, AHesse, LAndrejasic, MVilar, MTurk, DKocijan, APrevec, TVilfan, GKocjan, DCopar, AUrleb, USolmajer, T 4-Substituted trinems as broad spectrum beta-lactamase inhibitors: structure-based design, synthesis, and biological activity. J Med Chem50:4113-21 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase SHV-1
Name:Beta-lactamase SHV-1
Synonyms:BLA1_KLEPN | Beta-lactamase SHV-1 | SHV-1 beta-lactamase | bla | shv1
Type:Protein
Mol. Mass.:31226.68
Organism:Klebsiella pneumoniae (Enterobacteria)
Description:4R3B
Residue:286
Sequence:
MRYIRLCIISLLATLPLAVHASPQPLEQIKLSESQLSGRVGMIEMDLASGRTLTAWRADE
RFPMMSTFKVVLCGAVLARVDAGDEQLERKIHYRQQDLVDYSPVSEKHLADGMTVGELCA
AAITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDARDTTTPA
SMAATLRKLLTSQRLSARSQRQLLQWMVDDRVAGPLIRSVLPAGWFIADKTGAGERGARG
IVALLGPNNKAERIVVIYLRDTPASMAERNQQIAGIGAALIEHWQR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50218932
n/a
NameBDBM50218932
Synonyms:CHEMBL396998 | sodium (8R,9R)-10(S)-[1(R)-hydroxyethyl]-4(R)-butoxy-11-oxo-1-azatricyclo[7.2.0 .03,8]undec-2-enecarboxylate
TypeSmall organic molecule
Emp. Form.C17H22NO4
Mol. Mass.304.3614
SMILESCCCCO[C@@H]1CCC[C@H]2[C@H]3N(C(=O)\C3=C\C)C(C([O-])=O)=C12 |t:21|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: