BDBM36790 2-(1 R-isopropyl-2-hydroxyethylamino)-9-isopropylpurine core C6-substituent, 112

SMILES CC(C)[C@H](CO)Nc1nc2N(CNc2c(NCc2cccc(I)c2)n1)C(C)C

InChI Key InChIKey=FEBBIQXGGWAFEM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 36790   

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

LigandPNGBDBM36790(2-(1 R-isopropyl-2-hydroxyethylamino)-9-isopropylp...)
Affinity DataIC50: 170nMAssay 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