BDBM50550961 CHEMBL4764715

SMILES CCn1c2ccccc2c(O)c(C(=O)Nc2nnc(s2)-c2nccs2)c1=O

InChI Key InChIKey=GRHWASHECCCIDY-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 = 50550961   

TargetDNA topoisomerase 4 subunit B(Staphylococcus aureus)
Chinese Academy Of Medical Sciences&Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50550961(CHEMBL4764715)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Staphylococcus aures ParE using pBR322 DNA as substrate in presence of ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed