null

SMILES CCCCCCCCCCCCCCC[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](C(C)C)C(O)=O)[C@@H]1CCN=C(N)N1)C(=O)NCCCN[C@@H]([C@H](O[C@@H]1O[C@H](CN)[C@@H](O)[C@H]1O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)C(O)=O

InChI Key InChIKey=JJBWEBWBMNYISO-VGCNZUSJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343930   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50343930((2S,6S,9S,16S)-16-((S)-((2S,3R,4S,5R)-5-(aminometh...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:Inhibition of purified Bacillus subtilis MraY assessed as incorporation of MurNAc-[14C]pentapeptide into lipid 1 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73KSPubMed