BDBM8353 6-aryl-pyrazolo[3,4-b]pyridine analogue 17::CHEMBL259270::N-{5-bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl}cyclopropanecarboxamide::pyrazolo[3,4-b]pyridine analogue 3

SMILES Brc1cc2c(NC(=O)C3CC3)n[nH]c2nc1-c1ccccc1

InChI Key InChIKey=RPSIDICSSBFGPU-UHFFFAOYSA-N

Data  4 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 = 8353   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Institute Of Pharmaceutical Education And Research

Curated by ChEMBL
LigandPNGBDBM8353(6-aryl-pyrazolo[3,4-b]pyridine analogue 17 | CHEMB...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed