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BDBM50194890 CHEMBL374193::N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(3-(methylsulfonyl)phenyl)picolinamide

SMILES: CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(n2)-c2cccc(c2)S(C)(=O)=O)cc1

InChI Key: InChIKey=YMSORXXIQGLXBK-UHFFFAOYSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50194890   
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 9


(Homo sapiens (Human))
BDBM50194890
PNG
(CHEMBL374193 | N-(4-(methylsulfonyl)benzyl)-4-amin...)
Show SMILES CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(n2)-c2cccc(c2)S(C)(=O)=O)cc1
Show InChI InChI=1S/C22H20N4O5S2/c1-32(28,29)16-8-6-14(7-9-16)13-25-22(27)20-11-19(24)18(12-23)21(26-20)15-4-3-5-17(10-15)33(2,30)31/h3-11H,13H2,1-2H3,(H2,24,26)(H,25,27)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 97n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of JNK2 by ATF2 phosphorylation assay


Bioorg Med Chem Lett 16: 5723-30 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.097
BindingDB Entry DOI: 10.7270/Q28G8KBG
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 8


(Homo sapiens (Human))
BDBM50194890
PNG
(CHEMBL374193 | N-(4-(methylsulfonyl)benzyl)-4-amin...)
Show SMILES CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(n2)-c2cccc(c2)S(C)(=O)=O)cc1
Show InChI InChI=1S/C22H20N4O5S2/c1-32(28,29)16-8-6-14(7-9-16)13-25-22(27)20-11-19(24)18(12-23)21(26-20)15-4-3-5-17(10-15)33(2,30)31/h3-11H,13H2,1-2H3,(H2,24,26)(H,25,27)
PDB
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KEGG

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 43.0n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of JNK1


Eur J Med Chem 43: 604-13 (2008)


Article DOI: 10.1016/j.ejmech.2007.04.020
BindingDB Entry DOI: 10.7270/Q2T43V9Z
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 8


(Homo sapiens (Human))
BDBM50194890
PNG
(CHEMBL374193 | N-(4-(methylsulfonyl)benzyl)-4-amin...)
Show SMILES CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(n2)-c2cccc(c2)S(C)(=O)=O)cc1
Show InChI InChI=1S/C22H20N4O5S2/c1-32(28,29)16-8-6-14(7-9-16)13-25-22(27)20-11-19(24)18(12-23)21(26-20)15-4-3-5-17(10-15)33(2,30)31/h3-11H,13H2,1-2H3,(H2,24,26)(H,25,27)
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 43n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of JNK1 by ATF2 phosphorylation assay


Bioorg Med Chem Lett 16: 5723-30 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.097
BindingDB Entry DOI: 10.7270/Q28G8KBG
More data for this
Ligand-Target Pair