null

SMILES CC(C)n1cnc2c(NCc3ccc(O)cc3)nc(NCCCO)nc12

InChI Key InChIKey=QGEPZWHTTXFKLM-UHFFFAOYSA-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 1 hit for monomerid = 50120511   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Homo sapiens (Human))
Palack£ University and Institute of Experimental Botany

Curated by ChEMBL
LigandPNGBDBM50120511(4-{[2-(3-Hydroxy-propylamino)-9-isopropyl-9H-purin...)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of recombinant Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8MK1PubMed