BDBM42885 2-(7-Ethyl-[1,3]dioxolo[4,5-g]quinolin-6-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide::2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide::2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide::2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide::MLS000073507::SMR000013438::cid_646901
SMILES CCc1cc2cc3OCOc3cc2nc1SCC(=O)Nc1cc(C)on1
InChI Key InChIKey=XXLKWSHUBUSAPU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42885
TargetNuclear receptor coactivator 2(Homo sapiens (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