BDBM43131 (2-methoxyphenyl){1-[(pyridin-2-ylthio)acetyl]piperidin-3-yl}methanone::1-(3-o-anisoylpiperidino)-2-(2-pyridylthio)ethanone::1-[3-(2-methoxybenzoyl)piperidin-1-yl]-2-pyridin-2-ylsulfanylethanone::1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone::1-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(2-pyridinylthio)ethanone::MLS000732722::SMR000315848::cid_16188409
SMILES COc1ccccc1C(=O)C1CCCN(C1)C(=O)CSc1ccccn1
InChI Key InChIKey=OYIHQTQJEFTTFZ-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43131
TargetNuclear receptor coactivator 2(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
TargetNuclear receptor coactivator 1(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
TargetNuclear receptor coactivator 3(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 http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair