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SMILES: CC(=O)N1CCc2[nH]nc(c2C1)-c1ccc(F)cc1

InChI Key: InChIKey=LJHZPKGRKYDUMY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113827   
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
Mitogen-activated protein kinase 1


(Homo sapiens (Human))		BDBM50113827
PNG
(CHEMBL3604842)
Show SMILES CC(=O)N1CCc2[nH]nc(c2C1)-c1ccc(F)cc1
Show InChI InChI=1S/C14H14FN3O/c1-9(19)18-7-6-13-12(8-18)14(17-16-13)10-2-4-11(15)5-3-10/h2-5H,6-8H2,1H3,(H,16,17)
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PubMed
n/an/a 984n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of ERK2 (unknown origin)

Bioorg Med Chem Lett 25: 3626-9 (2015)


BindingDB Entry DOI: 10.7270/Q2QR4ZXX
More data for this
Ligand-Target Pair