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SMILES: O=S(=O)(Nc1cccc(Oc2ccccc2)c1)N1CCC(CC1)NCc1ccccc1

InChI Key: InChIKey=PYRYMBWPPNYKNH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174091   
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))		BDBM50174091
PNG
(4-(benzylamino)-N-(3-phenoxyphenyl)piperidine-1-su...)
Show SMILES O=S(=O)(Nc1cccc(Oc2ccccc2)c1)N1CCC(CC1)NCc1ccccc1
Show InChI InChI=1S/C24H27N3O3S/c28-31(29,26-22-10-7-13-24(18-22)30-23-11-5-2-6-12-23)27-16-14-21(15-17-27)25-19-20-8-3-1-4-9-20/h1-13,18,21,25-26H,14-17,19H2
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Similars
Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Locus Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against p38alpha MAPK

Bioorg Med Chem Lett 15: 5274-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.038
BindingDB Entry DOI: 10.7270/Q24J0DP9
More data for this
Ligand-Target Pair