BDBM50626903 CHEMBL5435560

SMILES CC1(CC(=O)N2CCC(CC2)c2ccc(cc2)C#Cc2ccccc2)NC(=O)NC1=O

InChI Key InChIKey=ZCRPXZJAQKOSRZ-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 = 50626903   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626903(CHEMBL5435560)
Affinity DataIC50: 600nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed