BDBM50056165 2-[9-Methyl-6-(3-methyl-but-2-enylamino)-9H-purin-2-ylamino]-ethanol::CHEMBL131382

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-c1nc(-[#7]-[#6]-[#6]-[#8])nc2n(-[#6])cnc12

InChI Key InChIKey=KCSNEWWFTHETHL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056165   

TargetCyclin-dependent kinase 1(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50056165(2-[9-Methyl-6-(3-methyl-but-2-enylamino)-9H-purin-...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibitory activity against purified cdc2 p34/Cyclin B obtained from M phase oocytes of the starfish Marthasterias glacialis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed