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
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.36E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 980nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair