BDBM50215359 CHEMBL6364

SMILES Oc1ccc2c3ccccc3c(=O)oc2c1O

InChI Key InChIKey=XVLDXKNPWFEZHU-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 = 50215359   

TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50215359(CHEMBL6364)
Affinity DataIC50: >2.19E+6nMAssay Description:Inhibition of DNA gyrase supercoiling in Escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed