BDBM92339 NSC9608, 1

SMILES OC(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1-c1cccc2ccccc12

InChI Key InChIKey=OSHHLZIUPXYMSQ-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 = 92339   

TargetPhoP(Salmonella enterica)
Washington University

LigandPNGBDBM92339(NSC9608, 1)
Affinity DataIC50: 1.10E+7nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed