BDBM42957 5-(5-bromanylfuran-2-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole::5-(5-bromo-2-furanyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole::5-(5-bromo-2-furyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole::5-(5-bromofuran-2-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole::MLS000063446::SMR000072103::cid_1297856
SMILES COc1ccc(cc1OC)-c1noc(n1)-c1ccc(Br)o1
InChI Key InChIKey=IEZABUFWYBBOIC-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 42957
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: 6.30E+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: 6.41E+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: 6.86E+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
