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SMILES: CN(C1CCCCC1)c1nc(NCCO)nc2n(C)cnc12

InChI Key: InChIKey=GVILOCGBMDOVDD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056159   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cyclin-dependent kinase 1


(Homo sapiens (Human))		BDBM50056159
PNG
(2-[6-(Cyclohexyl-methyl-amino)-9-methyl-9H-purin-2...)
Show SMILES CN(C1CCCCC1)c1nc(NCCO)nc2n(C)cnc12
Show InChI InChI=1S/C15H24N6O/c1-20-10-17-12-13(20)18-15(16-8-9-22)19-14(12)21(2)11-6-4-3-5-7-11/h10-11,22H,3-9H2,1-2H3,(H,16,18,19)
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Article
PubMed
n/an/a 6.00E+3n/an/an/an/an/an/a



Charles University

Curated by ChEMBL


Assay Description
Inhibitory activity against purified cdc2 p34/Cyclin B obtained from M phase oocytes of the starfish Marthasterias glacialis.

J Med Chem 40: 408-12 (1997)


Article DOI: 10.1021/jm960666x
BindingDB Entry DOI: 10.7270/Q2GF0SNG
More data for this
Ligand-Target Pair