BDBM50285386 CHEMBL1817873

SMILES O=C(O)c1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1

InChI Key InChIKey=GUYYJZJHHDDOBC-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 = 50285386   

TargetExoenzyme S(Pseudomonas aeruginosa)
Umea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285386BDBM50285386(CHEMBL1817873)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa PAK His6-tagged ExoS ADPRT domain expressed in Escherichia coli using human GST-fused vH-Ras as subs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details Article
PubMed