BDBM29693 6-(4-chlorophenyl)-1H-pteridine-2,4-dione::6-(4-chlorophenyl)-1H-pteridine-2,4-quinone::6-(4-chlorophenyl)-2,4(1H,3H)-pteridinedione::MLS000702584::SMR000224626::cid_322847

SMILES Clc1ccc(cc1)-c1cnc2[nH]c(=O)[nH]c(=O)c2n1

InChI Key InChIKey=QVWBTEKCOOHUOG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29693   

TargetRunt-related transcription factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29693(cid_322847 | SMR000224626 | MLS000702584 | 6-(4-ch...)
Affinity DataIC50: 1.00E+5nMpH: 7.4 T: 2°CAssay Description:This assay is to use HTS to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC, a potential thera...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/24/2009
Entry Details
PCBioAssay
TargetRunt-related transcription factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29693(cid_322847 | SMR000224626 | MLS000702584 | 6-(4-ch...)
Affinity DataIC50: 1.00E+5nMpH: 7.4 T: 2°CAssay Description:This assay is to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC. This is accomplished by usin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2009
Entry Details
PCBioAssay