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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mitogen-activated protein kinase 14' and Ligand = 'BDBM50323424'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM50323424
PNG
(2-acetamido-N-(3-(3-tert-butyl-5-(3-phenylureido)-...)
Show SMILES CN(Cc1cccc(c1)-n1nc(cc1NC(=O)Nc1ccccc1)C(C)(C)C)C(=O)CNC(C)=O
Show InChI InChI=1S/C26H32N6O3/c1-18(33)27-16-24(34)31(5)17-19-10-9-13-21(14-19)32-23(15-22(30-32)26(2,3)4)29-25(35)28-20-11-7-6-8-12-20/h6-15H,16-17H2,1-5H3,(H,27,33)(H2,28,29,35)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 211n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of unactive p38alpha


Bioorg Med Chem Lett 20: 4885-91 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.073
BindingDB Entry DOI: 10.7270/Q2Z31ZT2
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 14


(Homo sapiens (Human))
BDBM50323424
PNG
(2-acetamido-N-(3-(3-tert-butyl-5-(3-phenylureido)-...)
Show SMILES CN(Cc1cccc(c1)-n1nc(cc1NC(=O)Nc1ccccc1)C(C)(C)C)C(=O)CNC(C)=O
Show InChI InChI=1S/C26H32N6O3/c1-18(33)27-16-24(34)31(5)17-19-10-9-13-21(14-19)32-23(15-22(30-32)26(2,3)4)29-25(35)28-20-11-7-6-8-12-20/h6-15H,16-17H2,1-5H3,(H,27,33)(H2,28,29,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.60E+3n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of active p38alpha


Bioorg Med Chem Lett 20: 4885-91 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.073
BindingDB Entry DOI: 10.7270/Q2Z31ZT2
More data for this
Ligand-Target Pair