BDBM70781 9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-sulfonamide::9,10-diketo-N-phenyl-anthracene-2-sulfonamide::9,10-dioxo-N-phenyl-2-anthracenesulfonamide::9,10-dioxo-N-phenyl-9,10-dihydroanthracene-2-sulfonamide::9,10-dioxo-N-phenylanthracene-2-sulfonamide::MLS000585519::SMR000207500::cid_344341

SMILES O=C1c2ccccc2C(=O)c2cc(ccc12)S(=O)(=O)Nc1ccccc1

InChI Key InChIKey=KPVHQAJENXNUQC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 70781   

TargetMitochondrial peptide methionine sulfoxide reductase(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM70781(MLS000585519 | cid_344341 | 9,10-bis(oxidanylidene...)
Affinity DataEC50: >1.04E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetMitochondrial peptide methionine sulfoxide reductase(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM70781(MLS000585519 | cid_344341 | 9,10-bis(oxidanylidene...)
Affinity DataIC50: 1.55E+5nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay