BDBM87585 7-Ethyl-1,3-dimethyl-8-(4-propionyl-phenoxy)-3,7-dihydro-purine-2,6-dione::7-ethyl-1,3-dimethyl-8-(4-propanoylphenoxy)purine-2,6-dione::7-ethyl-1,3-dimethyl-8-(4-propionylphenoxy)xanthine::7-ethyl-1,3-dimethyl-8-[4-(1-oxopropyl)phenoxy]purine-2,6-dione::MLS001208850::SMR000525053::cid_5300283
SMILES CCC(=O)c1ccc(Oc2nc3n(C)c(=O)n(C)c(=O)c3n2CC)cc1
InChI Key InChIKey=FBNXZXZTDRYJKK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87585
TargetNuclear receptor coactivator 3(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 DataIC50: 2.87E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair