BDBM50221487 CHEMBL94502

SMILES [H][C@@]1(O[C@H]([C@H](OC(=O)CCCC)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O

InChI Key InChIKey=UXWULXJULDZVTP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221487   

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

Curated by ChEMBL
LigandPNGBDBM50221487(CHEMBL94502)
Affinity DataIC50: 35.9nMAssay Description:Inhibitory concentration required against Translocase IMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed