BDBM87310 3-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)pentane-2,4-dione::3-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)pentane-2,4-dione::MLS000770600::SMR000343790::cid_2834531
SMILES [#6]-[#6](=O)-[#6](=[#7]\[#7]-c1ccc2-[#8]-[#6]-[#6]-[#8]-c2c1)\[#6](-[#6])=O
InChI Key InChIKey=ZEFDDIBCYYDKMT-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87310
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 DataIC50: >3.59E+4nMAssay 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
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 DataIC50: >3.59E+4nMAssay 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