BDBM91466 10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-dione::10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-quinone::10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione::MLS003115591::SMR001831164::cid_324140

SMILES COCCn1c2ccccc2nc2c1nc(=O)n(-c1ccccc1)c2=O

InChI Key InChIKey=VBIVGEJXWFOZBG-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 91466   

TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM91466(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
Affinity DataEC50:  5.14E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM91466(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
Affinity DataIC50:  3.37E+4nMAssay Description:Inhibition of recombinant human TDO2 expressed in Escherichia coli BL21 (DE3) assessed as reduction in N-formylkynurenine formation using L-tryptopha...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM91466(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
Affinity DataIC50:  2.38E+4nMAssay Description:Inhibition of recombinant human IDO1 expressed in Escherichia coli EC538 assessed as reduction in N-formylkynurenine formation using L-tryptophan as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMitochondrial peptide methionine sulfoxide reductase(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM91466(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
Affinity DataEC50:  9.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay