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SMILES Cc1ccccc1COc1ccccc1\C=C\C=O

InChI Key InChIKey=BIYYAALWGHMYTO-UXBLZVDNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7571   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Homo sapiens (Human))
Korea Research Institute of Bioscience and Biotechnology

LigandPNGBDBM7571((2E)-3-{2-[(2-methylphenyl)methoxy]phenyl}prop-2-e...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+4nMpH: 7.2 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 100 uM ATP/ [gamma-33P] ATP. 3...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q23XFZPubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
Korea Research Institute of Bioscience and Biotechnology

LigandPNGBDBM7571((2E)-3-{2-[(2-methylphenyl)methoxy]phenyl}prop-2-e...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMpH: 7.2 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q23XFZPubMed