BDBM43193 3-(dimethylsulfamoyl)benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester::3-(dimethylsulfamoyl)benzoic acid [2-keto-2-(p-anisidino)ethyl] ester::MLS001002423::SMR000368970::[2-(4-methoxyanilino)-2-oxoethyl] 3-(dimethylsulfamoyl)benzoate::[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(dimethylsulfamoyl)benzoate::cid_2115638
SMILES COc1ccc(NC(=O)COC(=O)c2cccc(c2)S(=O)(=O)N(C)C)cc1
InChI Key InChIKey=NELBHZCZNQLZPK-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43193
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
