BDBM76653 3-[3-(3-Nitro-phenylsulfamoyl)-benzoylamino]-benzoic acid::3-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoic acid::3-[[3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid::3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid::MLS001203017::SMR000504830::cid_2218056

SMILES OC(=O)c1cccc(NC(=O)c2cccc(c2)S(=O)(=O)Nc2cccc(c2)[N+]([O-])=O)c1

InChI Key InChIKey=KVIDPPSHOHBRAO-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 76653   

TargetCaspase-3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76653(cid_2218056 | MLS001203017 | SMR000504830 | 3-[[3-...)
Affinity DataIC50: 1.92E+4nMAssay 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 Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76653(cid_2218056 | MLS001203017 | SMR000504830 | 3-[[3-...)
Affinity DataIC50: 1.19E+4nMAssay 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 Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76653(cid_2218056 | MLS001203017 | SMR000504830 | 3-[[3-...)
Affinity DataIC50: 9.02E+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 Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay