BDBM80722 3-(4-Fluoro-phenyl)-2,10-dimethyl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione::3-(4-fluorophenyl)-2,10-dimethyl-pyrimido[4,5-b]quinoline-4,5-dione::3-(4-fluorophenyl)-2,10-dimethyl-pyrimido[4,5-b]quinoline-4,5-quinone::3-(4-fluorophenyl)-2,10-dimethylpyrimido[4,5-b]quinoline-4,5-dione::MLS000763146::SMR000439525::cid_1959016

SMILES Cc1nc2n(C)c3ccccc3c(=O)c2c(=O)n1-c1ccc(F)cc1

InChI Key InChIKey=ZOJKBVMOYZKEKF-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 = 80722   

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

Curated by PubChem BioAssay
LigandPNGBDBM80722(SMR000439525 | MLS000763146 | 3-(4-fluorophenyl)-2...)
Affinity DataIC50: 8.25E+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
LigandPNGBDBM80722(SMR000439525 | MLS000763146 | 3-(4-fluorophenyl)-2...)
Affinity DataIC50: 8.78E+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