BDBM50330325 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid::CHEMBL858::Edetate::Edetic Acid::[{2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino]acetic acid::edta::{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID::{[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid::{[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid(EDTA)

SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

InChI Key InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-N

Data  7 IC50

PDB links: 28 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50330325   

TargetVIM-1 protein(Pseudomonas aeruginosa)
Hospital Son Dureta

Curated by ChEMBL
LigandPNGBDBM50330325(2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetr...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa VIM-1 beta-lactamase after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed