BDBM53502 2-[4-Amino-6-(naphthalen-1-ylamino)-[1,3,5]triazin-2-yl]-cyclopentanone::2-[4-amino-6-(1-naphthalenylamino)-1,3,5-triazin-2-yl]-1-cyclopentanone::2-[4-amino-6-(1-naphthylamino)-s-triazin-2-yl]cyclopentanone::2-[4-amino-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]cyclopentan-1-one::2-[4-azanyl-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]cyclopentan-1-one::MLS000032364::SMR000013031::cid_650205
SMILES Nc1nc(Nc2cccc3ccccc23)nc(n1)C1CCCC1=O
InChI Key InChIKey=BQKRFZWEWZMHLD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 53502
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay 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