BDBM75463 11-indeno[1,2-b]quinoxalinone::MLS000067615::SMR000115871::cid_23386::indeno[1,2-b]quinoxalin-11-one

SMILES O=C1c2ccccc2-c2nc3ccccc3nc12

InChI Key InChIKey=GUGBQOJXKJAMTE-UHFFFAOYSA-N

Data  3 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 5 hits for monomerid = 75463   

TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75463(cid_23386 | 11-indeno[1,2-b]quinoxalinone | MLS000...)
Affinity DataEC50: >1.16E+5nMAssay 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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75463(cid_23386 | 11-indeno[1,2-b]quinoxalinone | MLS000...)
Affinity DataEC50:  1.22E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75463(cid_23386 | 11-indeno[1,2-b]quinoxalinone | MLS000...)
Affinity DataIC50: 5.17E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75463(cid_23386 | 11-indeno[1,2-b]quinoxalinone | MLS000...)
Affinity DataIC50: 5.17E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
University of The Punjab

Curated by ChEMBL
LigandPNGBDBM75463(cid_23386 | 11-indeno[1,2-b]quinoxalinone | MLS000...)
Affinity DataIC50: 6.25E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed