BDBM26116 CHEMBL284104::Dipicolinate::pyridine carboxylate, 6d::pyridine-2,6-dicarboxylic acid

SMILES OC(=O)c1cccc(n1)C(O)=O

InChI Key InChIKey=WJJMNDUMQPNECX-UHFFFAOYSA-N

Data  4 KI  10 IC50

PDB links: 17 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26116   

TargetVIM-13(Pseudomonas aeruginosa)
Hospital Son Dureta

Curated by ChEMBL
LigandPNGBDBM26116(CHEMBL284104 | Dipicolinate | pyridine carboxylate...)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa VIM-13 beta-lactamase after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed