BDBM50285366 CHEMBL4166343

SMILES CS(=O)(=O)NC(=O)CCc1nc2sc3CCCCc3c2c(=O)[nH]1

InChI Key InChIKey=OPGLYSIVQSDPKA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285366   

TargetExoenzyme S(Pseudomonas aeruginosa)
Umea University

Curated by ChEMBL
LigandPNGBDBM50285366(CHEMBL4166343)
Affinity DataIC50: 1.00E+5nMAssay 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