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SMILES: COC(=O)c1sc(N)cc1NC(=O)Nc1ccc(C)cc1

InChI Key: InChIKey=GHCLIKYFSSZIKL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50095405   
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))		BDBM50095405
PNG
(5-Amino-3-(3-p-tolyl-ureido)-thiophene-2-carboxyli...)
Show SMILES COC(=O)c1sc(N)cc1NC(=O)Nc1ccc(C)cc1
Show InChI InChI=1S/C14H15N3O3S/c1-8-3-5-9(6-4-8)16-14(19)17-10-7-11(15)21-12(10)13(18)20-2/h3-7H,15H2,1-2H3,(H2,16,17,19)
PDB
MMDB

NCI pathway
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KEGG

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Similars
PubMed
n/an/a 441n/an/an/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
Inhibition of Mitogen-activated protein kinase p38 alpha 2

Bioorg Med Chem Lett 11: 9-12 (2001)


BindingDB Entry DOI: 10.7270/Q2JM28WH
More data for this
Ligand-Target Pair