BDBM77099 2-N,2-N,7-N,7-N-tetraethyl-9-hydroxyiminofluorene-2,7-disulfonamide::9-Hydroxyimino-9H-fluorene-2,7-disulfonic acid bis-diethylamide::MLS000035505::N,N,N',N'-tetraethyl-9-hydroximino-fluorene-2,7-disulfonamide::N2,N2,N7,N7-tetraethyl-9-hydroxyimino-fluorene-2,7-disulfonamide::N2,N2,N7,N7-tetraethyl-9-hydroxyiminofluorene-2,7-disulfonamide::SMR000123093::cid_1204412
SMILES CCN(CC)S(=O)(=O)c1ccc-2c(c1)C(N=O)c1cc(ccc-21)S(=O)(=O)N(CC)CC
InChI Key InChIKey=MDMJXTRHVWOGIZ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 77099
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair