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BDBM50153830 CHEMBL187378::N-[5-(3-Dimethylamino-benzoylamino)-2-methyl-phenyl]-3,4-diethoxy-benzamide

SMILES: CCOc1ccc(cc1OCC)C(=O)Nc1cc(NC(=O)c2cccc(c2)N(C)C)ccc1C

InChI Key: InChIKey=UKHDJGQTAYNMOF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50153830   
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))
BDBM50153830
PNG
(CHEMBL187378 | N-[5-(3-Dimethylamino-benzoylamino)...)
Show SMILES CCOc1ccc(cc1OCC)C(=O)Nc1cc(NC(=O)c2cccc(c2)N(C)C)ccc1C
Show InChI InChI=1S/C27H31N3O4/c1-6-33-24-14-12-20(16-25(24)34-7-2)27(32)29-23-17-21(13-11-18(23)3)28-26(31)19-9-8-10-22(15-19)30(4)5/h8-17H,6-7H2,1-5H3,(H,28,31)(H,29,32)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 50n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Concentration required to inhibit human mitogen activated protein kinase p38 activity


Bioorg Med Chem Lett 14: 5383-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.006
BindingDB Entry DOI: 10.7270/Q28G8K57
More data for this
Ligand-Target Pair