BDBM43151 2-[1-isopropyl-4-[4-(2-pyrimidyloxy)benzyl]piperazin-2-yl]ethanol::2-[1-propan-2-yl-4-[(4-pyrimidin-2-yloxyphenyl)methyl]piperazin-2-yl]ethanol::2-[1-propan-2-yl-4-[[4-(2-pyrimidinyloxy)phenyl]methyl]-2-piperazinyl]ethanol::2-{1-isopropyl-4-[4-(pyrimidin-2-yloxy)benzyl]piperazin-2-yl}ethanol::MLS000732181::SMR000316367::cid_16190113
SMILES CC(C)N1CCN(Cc2ccc(Oc3ncccn3)cc2)CC1CCO
InChI Key InChIKey=GKJNVSMVTWGGQJ-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43151
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
