BDBM43053 3-(3,5-dichlorophenoxy)-1-methyl-2(1H)-quinoxalinone::3-(3,5-dichlorophenoxy)-1-methyl-2-quinoxalinone::3-(3,5-dichlorophenoxy)-1-methyl-quinoxalin-2-one::3-(3,5-dichlorophenoxy)-1-methylquinoxalin-2-one::3-[3,5-bis(chloranyl)phenoxy]-1-methyl-quinoxalin-2-one::MLS000325654::SMR000169943::cid_1471093
SMILES Cn1c2ccccc2nc(Oc2cc(Cl)cc(Cl)c2)c1=O
InChI Key InChIKey=YXQFPFUKTDCPOJ-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43053
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: 2.12E+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: 2.45E+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: 2.88E+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
