BDBM50493099 CHEMBL2420930

SMILES OC(=O)c1cccc(O)c1C(O)=O

InChI Key InChIKey=MNUOZFHYBCRUOD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493099   

TargetMetallo-beta-lactamase IMP-1(Pseudomonas aeruginosa)
Meiji Seika Pharma

Curated by ChEMBL
LigandPNGBDBM50493099(CHEMBL2420930)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of carbapenems-resistant Pseudomonas aeruginosa MSC15369 metallo-beta-lactamase IMP1 expressed in Escherichia coli DH5[alpha] using nitroc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed