BDBM42440 1-{[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-(1-methyl-1H-imidazol-2-yl)piperidine::3-(1,3-benzodioxol-5-yl)-5-[[2-(1-methyl-2-imidazolyl)-1-piperidinyl]methyl]-1,2,4-oxadiazole::3-(1,3-benzodioxol-5-yl)-5-[[2-(1-methylimidazol-2-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole::3-(1,3-benzodioxol-5-yl)-5-[[2-(1-methylimidazol-2-yl)piperidino]methyl]-1,2,4-oxadiazole::MLS000734887::SMR000315785::cid_16189203
SMILES Cn1ccnc1C1CCCCN1Cc1nc(no1)-c1ccc2OCOc2c1
InChI Key InChIKey=ONZQNLLPZSWGMI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42440
TargetNuclear receptor coactivator 1(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