BDBM50497657 CHEMBL3356583

SMILES ONC(=O)C1(COc2ccc(cc2)C#Cc2ccc(CN3CCN(CCn4ccnc4)CC3)cc2)CCOCC1

InChI Key InChIKey=KRFHCIPQISWSHQ-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 = 50497657   

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

Curated by ChEMBL
LigandPNGBDBM50497657(CHEMBL3356583)
Affinity DataIC50: 2.00E+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