BDBM50285368 CHEMBL4170985

SMILES OC(=O)c1ccc(o1)-c1nc2ccccc2c(=O)[nH]1

InChI Key InChIKey=SWYAHXYXHFWTKW-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 = 50285368   

TargetExoenzyme S(Pseudomonas aeruginosa)
Umea University

Curated by ChEMBL
LigandPNGBDBM50285368(CHEMBL4170985)
Affinity DataIC50: 3.20E+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