BDBM50266363 CHEMBL4099715

SMILES CCNC(=O)Nc1cc2c(ccc(C)c2cn1)-c1ccncc1

InChI Key InChIKey=LCLDHRABJQNSRC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50266363   

TargetDNA gyrase subunit A/B(Staphylococcus aureus)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50266363(CHEMBL4099715)
Affinity DataIC50: 30nMAssay Description:Inhibition of Staphylococcus aureus N-terminal His6-tagged DNA gyrase subunit GyrA/GyrB supercoiling activity expressed in Escherichia coli BL21 (DE3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2020
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50266363(CHEMBL4099715)
Affinity DataIC50: 2.56E+5nMAssay Description:Inhibition of human DNA topoisomerase 2-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2020
Entry Details Article
PubMed