BDBM80723 3-(4-Fluoro-phenyl)-10-methyl-2-thiophen-2-yl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione::3-(4-fluorophenyl)-10-methyl-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-quinone::3-(4-fluorophenyl)-10-methyl-2-thiophen-2-yl-pyrimido[4,5-b]quinoline-4,5-dione::3-(4-fluorophenyl)-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione::MLS000763144::SMR000439524::cid_1948597

SMILES Cn1c2ccccc2c(=O)c2c1nc(-c1cccs1)n(-c1ccc(F)cc1)c2=O

InChI Key InChIKey=GVKXSRYKRGSDJO-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 = 80723   

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

Curated by PubChem BioAssay
LigandPNGBDBM80723(3-(4-Fluoro-phenyl)-10-methyl-2-thiophen-2-yl-3H,1...)
Affinity DataIC50:  2.50E+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
LigandPNGBDBM80723(3-(4-Fluoro-phenyl)-10-methyl-2-thiophen-2-yl-3H,1...)
Affinity DataIC50:  2.72E+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