BDBM50336510 7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1,10-dihydropyrano[4,3-b]chromene-9-carboxylic acid::CHEMBL1673300

SMILES COC1OC(C)=Cc2oc3cc(O)c(O)c(C(O)=O)c3c(=O)c12

InChI Key InChIKey=CBEPLTZXYMLBAP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336510   

TargetBeta-lactamase(Pseudomonas aeruginosa)
Toho University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50336510(7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1,10-dihyd...)
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
In DepthDetails ArticlePubMed