BDBM50484477 Liposidomycin B

SMILES CC(C)CCCCCCCC(CC(=O)O[C@H]1CN(C)[C@@H]([C@H](O[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2OS([O-])(=O)=O)[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)C(=O)N(C)[C@@H]1C(O)=O)OC(=O)CC(C)CC(O)=O

InChI Key InChIKey=YBYZGBFBLZZGCD-UHFFFAOYSA-M

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 = 50484477   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Academy of Sciences of The Czech Republic V.V.I.

Curated by ChEMBL
LigandPNGBDBM50484477(Liposidomycin B)
Affinity DataIC50: 49.1nMAssay Description:Inhibition of Mycobacterium tuberculosis MraY translocaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed