BDBM83997 4-[[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]amino]-2-hydroxybenzoic acid::4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxy-benzoic acid::4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid::4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-oxidanyl-benzoic acid::MLS002248744::SMR001316204::cid_1830951

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1Nc1ccc(C(O)=O)c(O)c1

InChI Key InChIKey=ZLPHJFVPRQDJKY-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 83997   

TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83997BDBM83997(MLS002248744 | cid_1830951 | 4-[[3-[(4-acetamidoph...)
Affinity DataIC50: 5.41E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2014
Entry Details
PCBioAssay
TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83997BDBM83997(MLS002248744 | cid_1830951 | 4-[[3-[(4-acetamidoph...)
Affinity DataIC50: 6.14E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2014
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83997BDBM83997(MLS002248744 | cid_1830951 | 4-[[3-[(4-acetamidoph...)
Affinity DataIC50: 2.09E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83997BDBM83997(MLS002248744 | cid_1830951 | 4-[[3-[(4-acetamidoph...)
Affinity DataIC50: 2.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83997BDBM83997(MLS002248744 | cid_1830951 | 4-[[3-[(4-acetamidoph...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay