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BDBM15928 Aminopyridine-Based Inhibitor 6g::N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3-chlorophenyl)acetamide

SMILES: CCOc1nc(NC(=O)Cc2cccc(Cl)c2)cc(N)c1C#N

InChI Key: InChIKey=ICCHKYUWVDXHIK-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 15928   
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))
BDBM15928
PNG
(Aminopyridine-Based Inhibitor 6g | N-(4-Amino-5-cy...)
Show SMILES CCOc1nc(NC(=O)Cc2cccc(Cl)c2)cc(N)c1C#N
Show InChI InChI=1S/C16H15ClN4O2/c1-2-23-16-12(9-18)13(19)8-14(21-16)20-15(22)7-10-4-3-5-11(17)6-10/h3-6,8H,2,7H2,1H3,(H3,19,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 900n/an/an/an/an/an/a



Abbott Laboratories



Assay Description
In vitro substrate phosphorylation using purified recombinant JNK, was incubated with substrate, and test compounds in the presence of 5uM ATP/ [gamm...


J Med Chem 49: 3563-80 (2006)


Article DOI: 10.1021/jm060199b
BindingDB Entry DOI: 10.7270/Q2P26WDX
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 8


(Homo sapiens (Human))
BDBM15928
PNG
(Aminopyridine-Based Inhibitor 6g | N-(4-Amino-5-cy...)
Show SMILES CCOc1nc(NC(=O)Cc2cccc(Cl)c2)cc(N)c1C#N
Show InChI InChI=1S/C16H15ClN4O2/c1-2-23-16-12(9-18)13(19)8-14(21-16)20-15(22)7-10-4-3-5-11(17)6-10/h3-6,8H,2,7H2,1H3,(H3,19,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 300n/an/an/an/a7.220



Abbott Laboratories



Assay Description
In vitro substrate phosphorylation using purified recombinant JNK, was incubated with substrate, and test compounds in the presence of 5uM ATP/ [gamm...


J Med Chem 49: 3563-80 (2006)


Article DOI: 10.1021/jm060199b
BindingDB Entry DOI: 10.7270/Q2P26WDX
More data for this
Ligand-Target Pair