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SMILES: OC(=O)c1cc(O)c(O)c2c1c(c(Cl)c1ccccc21)[N+]([O-])=O

InChI Key: InChIKey=KNXDMFACKQCJPS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306864   
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))		BDBM50306864
PNG
(9-chloro-3,4-dihydroxy-10-nitrophenanthrene-1-carb...)
Show SMILES OC(=O)c1cc(O)c(O)c2c1c(c(Cl)c1ccccc21)[N+]([O-])=O
Show InChI InChI=1S/C15H8ClNO6/c16-12-7-4-2-1-3-6(7)11-10(13(12)17(22)23)8(15(20)21)5-9(18)14(11)19/h1-5,18-19H,(H,20,21)
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KEGG

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Article
PubMed
n/an/a 1.80E+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