BDBM42900 4-[2-(furan-2-yl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]morpholine::4-[4-(benzenesulfonyl)-2-(2-furanyl)-5-oxazolyl]morpholine::4-[4-(benzenesulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]morpholine::4-[4-besyl-2-(2-furyl)oxazol-5-yl]morpholine::MLS000068819::SMR000037742::cid_659168
SMILES O=S(=O)(c1nc(oc1N1CCOCC1)-c1ccco1)c1ccccc1
InChI Key InChIKey=GQRIGIHZUQUDAO-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 42900
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
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: 8.51E+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