BDBM71388 2-[(9,10-diketo-2-anthryl)sulfonylamino]acetic acid::2-[(9,10-dioxo-2-anthracenyl)sulfonylamino]acetic acid::2-[(9,10-dioxoanthracen-2-yl)sulfonylamino]acetic acid::2-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]ethanoic acid::MLS001195924::N-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfonyl]glycine::SMR000558754::cid_7122777
SMILES OC(=O)CNS(=O)(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1
InChI Key InChIKey=DURRDEYKNKAQFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 71388
Affinity DataKd: 1.20E+6nMAssay Description:Binding affinity to His6-SUMO fusion tagged wild type human [U-15N]CXCL12 expressed in Escherichia coli by 2D 1H-15N HMQC NMR spectroscopyMore data for this Ligand-Target Pair
TargetMitochondrial peptide methionine sulfoxide reductase(Bovine)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay