BDBM50613604 CHEMBL4542478

SMILES [H][C@@]1(O[C@H]([C@@]2([H])O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@]2([H])N(C)C[C@H](OC(=O)C[C@H](CCCCCCCCCCC(C)C)OC(=O)C[C@H](C)CC(=O)O[C@@H]3O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]3OC)[C@H](N(C)C2=O)C(O)=O)O[C@H](CN)[C@@H](O)[C@H]1O

InChI Key InChIKey=IDKBSYZJTHLMLI-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 = 50613604   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
University of Warwick

Curated by ChEMBL
LigandPNGBDBM50613604(CHEMBL4542478)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Bacillus subtilis MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed