BDBM50608143 CHEMBL4463697

SMILES B1([C@H](Cc2cccc(c2O1)C(=O)O)NC(=O)CC3CCC(CC3)NCCN)O

InChI Key InChIKey=PFZUWUXKQPRWAL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608143   

TargetVIM-1 metallo-beta-lactamase(Pseudomonas aeruginosa (g-Proteobacteria))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608143(CHEMBL4463697)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of Escherichia coli VIM-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed