BDBM50117758 CHEMBL3613913::US9505753, 5p

SMILES Cn1nc(O)c(=O)[nH]c1=O

InChI Key InChIKey=CNSXWOCNVXNZNZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117758   

TargetD-amino-acid oxidase(Homo sapiens (Human))
The Johns Hopkins University

US Patent
LigandPNGBDBM50117758(CHEMBL3613913 | US9505753, 5p)
Affinity DataIC50:  3.00E+3nMpH: 8.5 T: 2°CAssay Description:A reliable 96-well plate D-amino acid oxidase (DAAO) assay was developed based on previously published reports (J. Biol. Chem. 277: 27782 (2002)). Br...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetD-amino-acid oxidase(Homo sapiens (Human))
The Johns Hopkins University

US Patent
LigandPNGBDBM50117758(CHEMBL3613913 | US9505753, 5p)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of DAAO (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD-amino-acid oxidase(Homo sapiens (Human))
The Johns Hopkins University

US Patent
LigandPNGBDBM50117758(CHEMBL3613913 | US9505753, 5p)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of recombinant human DAAO expressed in HEK cells using D-serine as substrate assessed as formation of alpha-keto acid, ammonia, hydrogen p...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed