BDBM71143 (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-keto-2-[3-(2-pyridyl)imidazol-3-ium-1-yl]naphthalen-1-olate::(3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxidanylidene-2-(3-pyridin-2-ylimidazol-3-ium-1-yl)naphthalen-1-olate::(3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-(3-pyridin-2-ylimidazol-3-ium-1-yl)naphthalen-1-olate::(3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-[3-(2-pyridinyl)-1-imidazol-3-iumyl]-1-naphthalenolate::MLS001018831::SMR000363259::cid_16681733

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)[N-]C1=C(C(=O)c2ccccc2C1=O)n1cc[n+](c1)-c1ccccn1

InChI Key InChIKey=GXVXYQHQZDIAQQ-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 71143   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71143BDBM71143(MLS001018831 | (3Z)-3-(4-acetamidophenyl)sulfonyli...)
Affinity DataIC50: 6.71E+3nMAssay 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
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71143BDBM71143(MLS001018831 | (3Z)-3-(4-acetamidophenyl)sulfonyli...)
Affinity DataIC50: 7.97E+3nMAssay 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
TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase(Plasmodium falciparum 3D7)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71143BDBM71143(MLS001018831 | (3Z)-3-(4-acetamidophenyl)sulfonyli...)
Affinity DataIC50: 1.29E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2011
Entry Details
PCBioAssay
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71143BDBM71143(MLS001018831 | (3Z)-3-(4-acetamidophenyl)sulfonyli...)
Affinity DataIC50: 8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2011
Entry Details
PCBioAssay
TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase(Plasmodium falciparum 3D7)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71143BDBM71143(MLS001018831 | (3Z)-3-(4-acetamidophenyl)sulfonyli...)
Affinity DataIC50: 8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase(Plasmodium falciparum 3D7)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71143BDBM71143(MLS001018831 | (3Z)-3-(4-acetamidophenyl)sulfonyli...)
Affinity DataIC50: 8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71143BDBM71143(MLS001018831 | (3Z)-3-(4-acetamidophenyl)sulfonyli...)
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