BDBM50286493 CHEMBL334386::[5-Cyclopropyl-7-(2,6-dimethyl-pyridin-4-yl)-6,8-difluoro-3-oxo-3,5-dihydro-pyrazolo[4,3-c]quinolin-2-yl]-acetic acid

SMILES Cc1cc(cc(C)n1)-c1c(F)cc2c3nn(CC(O)=O)c(=O)c3cn(C3CC3)c2c1F

InChI Key InChIKey=MUVLRUWDSNDSAF-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286493   

TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286493(CHEMBL334386 | [5-Cyclopropyl-7-(2,6-dimethyl-pyri...)
Affinity DataEC50:  1.00E+4nMAssay Description:Compound was tested for topoisomerase II inhibition in purified HeLa cells by SDS/K+ precipitation methodMore data for this Ligand-Target Pair
In DepthDetails Article
TargetDNA topoisomerase 2-beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286493(CHEMBL334386 | [5-Cyclopropyl-7-(2,6-dimethyl-pyri...)
Affinity DataEC50: >6.00E+4nMAssay Description:Inhibition of calf thymus DNA/ethidium bromide complex formation.More data for this Ligand-Target Pair
In DepthDetails Article