BDBM50535497 CHEMBL4466084

SMILES c1ccnc(c1)NC(=O)[C@@H]2CCCNN2C(=O)[C@H](CC3CCCC3)CN(C=O)O

InChI Key InChIKey=IGYIJLMSSQSKHF-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535497   

TargetPeptide deformylase(Staphylococcus aureus subsp. aureus Mu50)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50535497(CHEMBL4466084)
Affinity DataIC50: 2nMAssay Description:Inhibition of Staphylococcus aureus PDF by absorbance detection assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed