null

SMILES CN1CCC(CC1)c1c2O\C(=C/c3ccccc3)C(=O)c2c(O)cc1O

InChI Key InChIKey=HGFLDVQTDYSNRS-BOPFTXTBSA-N

  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 6 hits for monomerid = 7498   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
Novartis Pharmaceuticals

LigandPNGBDBM7498((2Z)-2-benzylidene-4,6-dihydroxy-7-(1-methylpiperi...)copy SMILEScopy InChI
Affinity DataIC50: 110nMpH: 7.2 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence ATP/ [gamma-32P] ATP. 32P incorpo...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2707ZNJPubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Novartis Pharmaceuticals

LigandPNGBDBM7498((2Z)-2-benzylidene-4,6-dihydroxy-7-(1-methylpiperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.28E+3nMpH: 7.2 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 37 °C in the presence of 7.5 uM ATP/ [gamma-33P] ATP. 3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2707ZNJPubMed
LigandPNGBDBM7498((2Z)-2-benzylidene-4,6-dihydroxy-7-(1-methylpiperi...)copy SMILEScopy InChI
Affinity DataIC50: 2.20nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB49QVPubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM7498((2Z)-2-benzylidene-4,6-dihydroxy-7-(1-methylpiperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 2 (CDK2)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB7406PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM7498((2Z)-2-benzylidene-4,6-dihydroxy-7-(1-methylpiperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.28E+3nMAssay Description:Evaluated for inhibition of human cyclin dependent kinase 2 (CDK2)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0P3PPubMed
LigandPNGBDBM7498((2Z)-2-benzylidene-4,6-dihydroxy-7-(1-methylpiperi...)copy SMILEScopy InChI
Affinity DataIC50: 4.41E+3nMpH: 7.2 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 37 °C in the presence of 7.5 uM ATP/ [gamma-33P] ATP. 3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2707ZNJPubMed