BDBM50221460 CHEMBL318182

SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)NCCc1ccc(F)cc1)C(N)=O

InChI Key InChIKey=KTLDMFAHNVKWES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221460   

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

Curated by ChEMBL
LigandPNGBDBM50221460(CHEMBL318182)
Affinity DataIC50: 37.9nMAssay Description:Inhibitory activity against translocase IMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed