BDBM80724 2,10-Dimethyl-3-phenyl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione::2,10-dimethyl-3-phenyl-pyrimido[4,5-b]quinoline-4,5-dione::2,10-dimethyl-3-phenyl-pyrimido[4,5-b]quinoline-4,5-quinone::2,10-dimethyl-3-phenylpyrimido[4,5-b]quinoline-4,5-dione::MLS000762897::SMR000439640::cid_1845750

SMILES Cc1nc2n(C)c3ccccc3c(=O)c2c(=O)n1-c1ccccc1

InChI Key InChIKey=DUBNONWWMOUVDR-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 = 80724   

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

Curated by PubChem BioAssay
LigandPNGBDBM80724(cid_1845750 | 2,10-dimethyl-3-phenylpyrimido[4,5-b...)
Affinity DataIC50: 1.18E+4nMAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80724(cid_1845750 | 2,10-dimethyl-3-phenylpyrimido[4,5-b...)
Affinity DataIC50: 1.53E+4nMAssay 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 Depth
Date in BDB:
8/4/2011
Entry Details
PCBioAssay