BDBM50285371 CHEMBL4164476

SMILES COC(=O)CCc1nc2sc3CCCc3c2c(=O)[nH]1

InChI Key InChIKey=BBLBFDMMWTYVSP-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 = 50285371   

TargetExoenzyme S(Pseudomonas aeruginosa)
Umea University

Curated by ChEMBL
LigandPNGBDBM50285371(CHEMBL4164476)
Affinity DataIC50: 1.16E+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