BDBM50619629 CHEMBL4087144

SMILES N[C@H](CN[C@H](CN[C@@H](CC(O)=O)C(O)=O)C(O)=O)C(O)=O

InChI Key InChIKey=XFTWUNOVBCHBJR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50619629   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619629(CHEMBL4087144)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of NDM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed