BDBM50497652 CHEMBL3356196

SMILES C[C@H]1CN(Cc2ccc(cc2)C#Cc2ccc(OCC3(CCOCC3)C(=O)NO)cc2)C[C@@H](C)O1

InChI Key InChIKey=IOCDLEZNUKXAIV-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 = 50497652   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50497652(CHEMBL3356196)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxC using UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine as substrate preincubated for 20 mins before substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed