BDBM50497640 CHEMBL3356197

SMILES CN(C)CC1CN(Cc2ccc(cc2)C#Cc2ccc(OCC3(CCOCC3)C(=O)NO)cc2)CCO1

InChI Key InChIKey=DVZGYOBRTHDLNL-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 = 50497640   

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

Curated by ChEMBL
LigandPNGBDBM50497640(CHEMBL3356197)
Affinity DataIC50: 5.80E+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