BDBM80702 3-(4-Fluoro-phenyl)-10-methyl-2-propyl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione::3-(4-fluorophenyl)-10-methyl-2-propyl-pyrimido[4,5-b]quinoline-4,5-dione::3-(4-fluorophenyl)-10-methyl-2-propyl-pyrimido[4,5-b]quinoline-4,5-quinone::3-(4-fluorophenyl)-10-methyl-2-propylpyrimido[4,5-b]quinoline-4,5-dione::MLS000331153::SMR000221200::cid_1943301

SMILES CCCc1nc2n(C)c3ccccc3c(=O)c2c(=O)n1-c1ccc(F)cc1

InChI Key InChIKey=BMUKBCWPIBJJKR-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 = 80702   

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

Curated by PubChem BioAssay
LigandPNGBDBM80702(3-(4-Fluoro-phenyl)-10-methyl-2-propyl-3H,10H-pyri...)
Affinity DataIC50:  6.47E+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](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80702(3-(4-Fluoro-phenyl)-10-methyl-2-propyl-3H,10H-pyri...)
Affinity DataIC50:  6.43E+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