BDBM92344 NSC118806, 7

SMILES C(c1ccccc1)[n+]1cccc(c1)-c1cc2ccccc2[nH]1

InChI Key InChIKey=TYKIYNYHYPAGKO-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 = 92344   

TargetPhoP(Salmonella enterica)
Washington University

LigandPNGBDBM92344(NSC118806, 7)
Affinity DataIC50:  1.09E+5nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed