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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM53502(2-[4-Amino-6-(naphthalen-1-ylamino)-[1,3,5]triazin...)
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
In DepthDetails PCBioAssay