BDBM32102 1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione::1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione::1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-quinone::MLS000087831::SMR000024051::US9284299, PKF118-310::US9738628, Compound PKF118-310::cid_66541
SMILES Cn1ncnc2c1nc(=O)n(C)c2=O
InChI Key InChIKey=SLGRAIAQIAUZAQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 32102
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-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 DataIC50: 690nMAssay 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
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-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 DataIC50: 920nMAssay 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