BDBM36758 6-(3-chloroanilino)-9-isopropylpurine core C2-substituent, 309

SMILES CC(C)N1CNc2c1nc(NCCCO)nc2Nc1cccc(Cl)c1

InChI Key InChIKey=BDWHZNCEEMZYIK-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 = 36758   

TargetCyclin-dependent kinase 1(Human)
University of California Berkeley

LigandPNGBDBM36758(6-(3-chloroanilino)-9-isopropylpurine core C2-subs...)
Affinity DataIC50: 900nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2011
Entry Details Article
PubMed