BDBM80703 2-Ethyl-3-(4-fluoro-phenyl)-10-methyl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione::2-ethyl-3-(4-fluorophenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione::2-ethyl-3-(4-fluorophenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone::2-ethyl-3-(4-fluorophenyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione::MLS000331133::SMR000221205::cid_1946186

SMILES CCc1nc2n(C)c3ccccc3c(=O)c2c(=O)n1-c1ccc(F)cc1

InChI Key InChIKey=PRKSXGHQYAFPPY-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 = 80703   

TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80703(SMR000221205 | 2-Ethyl-3-(4-fluoro-phenyl)-10-meth...)
Affinity DataIC50: 7.90E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80703(SMR000221205 | 2-Ethyl-3-(4-fluoro-phenyl)-10-meth...)
Affinity DataIC50: 8.41E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay