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SMILES: COc1cccc2c1cc([N+]([O-])=O)c1c(cc(O)c(O)c21)C(O)=O

InChI Key: InChIKey=UGDCYONWMSTCOX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306865   
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 2


(Homo sapiens (Human))		BDBM50306865
PNG
(3,4-dihydroxy-8-methoxy-10-nitrophenanthrene-1-car...)
Show SMILES COc1cccc2c1cc([N+]([O-])=O)c1c(cc(O)c(O)c21)C(O)=O
Show InChI InChI=1S/C16H11NO7/c1-24-12-4-2-3-7-8(12)5-10(17(22)23)13-9(16(20)21)6-11(18)15(19)14(7)13/h2-6,18-19H,1H3,(H,20,21)
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Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of CDK2

Bioorg Med Chem Lett 20: 1384-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.007
BindingDB Entry DOI: 10.7270/Q2QF8TTB
More data for this
Ligand-Target Pair