BDBM50336511 (4R,5S,6S)-3-(benzo[b]thiophen-2-ylthio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid::CHEMBL1206553
SMILES C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(Sc3cc4ccccc4s3)=C(N2C1=O)C(O)=O
InChI Key InChIKey=MARAOMYICBQCLN-HFOBELJZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50336511
Affinity DataKi: 180nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as hydrolysis of nitrocefin by UV spectrophotometric analysisMore data for this Ligand-Target Pair