BDBM50614444 CHEMBL5284675

SMILES [H][C@]1(CCNC(=N)N1)[C@H](NC(=O)N[C@@H](C(C)C)C(O)=O)C(=O)N[C@@H]([C@@H](O)C(C)C)C(=O)NCCCN[C@@H](CC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)C(O)=O

InChI Key InChIKey=BLSOKIUKJKZSLZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614444   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50614444(CHEMBL5284675)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed