BDBM34981 2,3-bis(oxidanyl)-1H-quinolin-4-one::2,3-dihydroxy-1H-quinolin-4-one::2,3-dihydroxy-4-quinolone::MLS001049142::SMR000386966::cid_348135

SMILES Oc1c(O)c(=O)[nH]c2ccccc12

InChI Key InChIKey=MJORMRFQFZHIGF-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 34981   

TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34981(2,3-bis(oxidanyl)-1H-quinolin-4-one | MLS001049142...)
Affinity DataIC50: 9.69E+3nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rat)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34981(2,3-bis(oxidanyl)-1H-quinolin-4-one | MLS001049142...)
Affinity DataIC50: 2.71E+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
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34981(2,3-bis(oxidanyl)-1H-quinolin-4-one | MLS001049142...)
Affinity DataIC50: 2.85E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetInsulin-degrading enzyme(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34981(2,3-bis(oxidanyl)-1H-quinolin-4-one | MLS001049142...)
Affinity DataIC50: 3.28E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay