BDBM50553591 CHEMBL4746444

SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)[C@@H](O[C@@]1([H])OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCCCNC1=O)C(N)=O

InChI Key InChIKey=ROPNVEBUXSKZCY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50553591   

TargetUDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase(Human)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50553591(CHEMBL4746444)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human DPAGT1 expressed in HEK293 (Expi293) cells incubated for 2 hrs using UDP-GlcN-Cg-FITC and alpha-dihydroundecap-renyl phosphate by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50553591(CHEMBL4746444)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Staphylococcus aureus MraY assessed as reduction of dansylated lipid I formation using UDP-MurNAc-dansylpentapeptide as substrate incub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed