BDBM37106 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid methyl ester::5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid methyl ester::MLS000051536::SMR000079967::cid_1508818::methyl 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate::methyl 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-1H-indole-3-carboxylate::methyl 5-hydroxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate
SMILES COC(=O)c1c(C)n(-c2ccc(OC)cc2)c2ccc(O)cc12
InChI Key InChIKey=DPVJEMJNTMTDTP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37106
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: 3.99E+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