BDBM50626900 CHEMBL5427238

SMILES CCCCCC(=O)O[C@@H]1[C@@H](CP(C)(O)=O)CO[C@H](CO)[C@H]1O

InChI Key InChIKey=BPZXREQMAXNJIC-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 = 50626900   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626900(CHEMBL5427238)
Affinity DataIC50: 192nMAssay Description:Inhibition of Aquifex aeolicus LpxC transformed in Escherichia coli BL21(DE3) pLysS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed