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SMILES: Cc1ccc(=O)n(c1)-c1ccc(OCCN2CCCCC2)cc1

InChI Key: InChIKey=RDCAWPHUGOUZLP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005208   
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 14


(Homo sapiens (Human))		BDBM50005208
PNG
(CHEMBL3099806)
Show SMILES Cc1ccc(=O)n(c1)-c1ccc(OCCN2CCCCC2)cc1
Show InChI InChI=1S/C19H24N2O2/c1-16-5-10-19(22)21(15-16)17-6-8-18(9-7-17)23-14-13-20-11-3-2-4-12-20/h5-10,15H,2-4,11-14H2,1H3
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Article
PubMed
n/an/a 5.43E+4n/an/an/an/an/an/a



Zhejiang Academy of Medical Sciences

Curated by ChEMBL


Assay Description
Inhibition of p38alpha (unknown origin) up to 60 mins by ADP-Glo assay

Bioorg Med Chem Lett 24: 220-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.11.038
BindingDB Entry DOI: 10.7270/Q2PZ5BB0
More data for this
Ligand-Target Pair