BDBM42893 1-(4-Methoxy-phenyl)-2-{5-[4-(morpholine-4-sulfonyl)-phenyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-ethanone::1-(4-methoxyphenyl)-2-[[5-(4-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(4-methoxyphenyl)-2-[[5-(4-morpholinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone::1-(4-methoxyphenyl)-2-[[5-[4-(4-morpholinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]ethanone::MLS000070168::SMR000002588::cid_653411
SMILES COc1ccc(cc1)C(=O)CSc1nnc(o1)-c1ccc(cc1)S(=O)(=O)N1CCOCC1
InChI Key InChIKey=GCVYZHGAXLCENR-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42893
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: 2.61E+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