BDBM50222406 CHEMBL430074

SMILES [H][C@]12NC(=O)[C@]([H])(NC(=O)[C@]3([H])NC(=O)[C@H](CC(N)=O)NC(=O)[C@](C)(NC(=O)[C@@H](CC(C)C)NC)[C@H](O)c4ccc(Oc5cc3cc(Oc3ccc(cc3Cl)[C@H]1O)c5O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1C[C@](C)(NCCNCCCCCCCCCC)C(O)[C@H](C)O1)c(Cl)c4)c1ccc(O)c(c1)-c1c(O)c(CNCP(O)(O)=O)c(O)cc1[C@@H](NC2=O)C(O)=O

InChI Key InChIKey=BHJQDLZFYNILHA-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 = 50222406   

LigandPNGBDBM50222406(CHEMBL430074)
Affinity DataIC50: 5.65E+3nMAssay Description:Inhibitory activity of compound against VanA Enterococcus faecalis MGH-01More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2018
Entry Details Article
PubMed