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SMILES: Oc1ccc(cc1)N=Nc1c(O)[nH]c(=O)[nH]c1=O

InChI Key: InChIKey=TWGOJILVCXFFAT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343656   
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
Ribosomal protein S6 kinase alpha-3


(Homo sapiens (Human))		BDBM50343656
PNG
(5-(2-(4-hydroxyphenyl)hydrazono)pyrimidine-2,4,6(1...)
Show SMILES Oc1ccc(cc1)N=Nc1c(O)[nH]c(=O)[nH]c1=O |w:8.9|
Show InChI InChI=1S/C10H8N4O4/c15-6-3-1-5(2-4-6)13-14-7-8(16)11-10(18)12-9(7)17/h1-4,15H,(H3,11,12,16,17,18)
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n/an/a 1.58E+3n/an/an/an/an/an/a



East China University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of RSK2 after 60 mins

J Med Chem 54: 3564-74 (2011)


Article DOI: 10.1021/jm200139j
BindingDB Entry DOI: 10.7270/Q26M374H
More data for this
Ligand-Target Pair