BDBM50285374 CHEMBL4162597

SMILES O=C(O)CCc1nc2ccc3c(c2c(=O)[nH]1)CCC3

InChI Key InChIKey=IGMAJLAOPFETCJ-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 = 50285374   

TargetExoenzyme S(Pseudomonas aeruginosa)
Umea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285374BDBM50285374(CHEMBL4162597)
Affinity DataIC50: 5.40E+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