BDBM50286497 CHEMBL337180::N-{4-[5-Cyclopropyl-7-(2,6-dimethyl-pyridin-4-yl)-6,8-difluoro-3-oxo-3,5-dihydro-pyrazolo[4,3-c]quinolin-2-yl]-cyclohexyl}-acetamide

SMILES CC(=O)N[C@H]1CC[C@@H](CC1)n1nc2c(cn(C3CC3)c3c(F)c(c(F)cc23)-c2cc(C)nc(C)c2)c1=O

InChI Key InChIKey=DLOSKVIMPOPFJN-KESTWPANSA-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 = 50286497   

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

Curated by ChEMBL
LigandPNGBDBM50286497(CHEMBL337180 | N-{4-[5-Cyclopropyl-7-(2,6-dimethyl...)
Affinity DataEC50:  9.80E+3nMAssay 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
LigandPNGBDBM50286497(CHEMBL337180 | N-{4-[5-Cyclopropyl-7-(2,6-dimethyl...)
Affinity DataEC50: >5.10E+4nMAssay Description:Inhibition of calf thymus DNA/ethidium bromide complex formation.More data for this Ligand-Target Pair
In DepthDetails Article