BDBM50241182 1H-Indazole-3-carboxylic acid (2-hydroxy-1-hydroxycarbamoyl-ethyl)-amide::CHEMBL242031

SMILES OCC(NC(=O)c1n[nH]c2ccccc12)C(=O)NO

InChI Key InChIKey=IFAFLUMUXRHWBW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241182   

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

Curated by ChEMBL
LigandPNGBDBM50241182(1H-Indazole-3-carboxylic acid (2-hydroxy-1-hydroxy...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed