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SMILES: Nc1nccc(Nc2ccc3[nH]ncc3c2)n1

InChI Key: InChIKey=NPMHMBDYTAGTEV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304991   
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
MAP kinase-activated protein kinase 2


(Homo sapiens (Human))		BDBM50304991
PNG
(CHEMBL584423 | N4-(1H-indazol-5-yl)pyrimidine-2,4-...)
Show SMILES Nc1nccc(Nc2ccc3[nH]ncc3c2)n1
Show InChI InChI=1S/C11H10N6/c12-11-13-4-3-10(16-11)15-8-1-2-9-7(5-8)6-14-17-9/h1-6H,(H,14,17)(H3,12,13,15,16)
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n/an/a 2.40E+4n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of MK2

Bioorg Med Chem Lett 20: 334-7 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.103
BindingDB Entry DOI: 10.7270/Q2VD6ZJJ
More data for this
Ligand-Target Pair