BDBM50548232 CHEMBL4758313

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

InChI Key InChIKey=HERDOGZHIJKEBV-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 = 50548232   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
The Hong Kong Polytechnic University

Curated by ChEMBL
LigandPNGBDBM50548232(CHEMBL4758313)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Klebsiella pneumoniae NDM-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed