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SMILES: CN1CNc2ncnc(N)c12

InChI Key: InChIKey=KXAILXINZLEHMP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056175   
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))		BDBM50056175
PNG
(7-Methyl-8,9-dihydro-7H-purin-6-ylamine | CHEMBL33...)
Show SMILES CN1CNc2ncnc(N)c12
Show InChI InChI=1S/C6H9N5/c1-11-3-10-6-4(11)5(7)8-2-9-6/h2H,3H2,1H3,(H3,7,8,9,10)
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n/an/a>5.00E+5n/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