BDBM50338283 2-(4-methoxyphenyl)-N-(4-methyl-3-(3-methyl-1H-1,2,4-triazol-5-yl)thiophen-2-yl)acetamide::CHEMBL1682006

SMILES COc1ccc(CC(=O)Nc2scc(C)c2-c2nnc(C)[nH]2)cc1

InChI Key InChIKey=LXZLCVFQXWMBJR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50338283   

TargetMitogen-activated protein kinase 8(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338283BDBM50338283(2-(4-methoxyphenyl)-N-(4-methyl-3-(3-methyl-1H-1,2...)
Affinity DataIC50: 331nMAssay Description:Inhibition of recombinant JNK1 after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338283BDBM50338283(2-(4-methoxyphenyl)-N-(4-methyl-3-(3-methyl-1H-1,2...)
Affinity DataIC50: 465nMAssay Description:Inhibition of recombinant JNK3 after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 9(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338283BDBM50338283(2-(4-methoxyphenyl)-N-(4-methyl-3-(3-methyl-1H-1,2...)
Affinity DataIC50: 824nMAssay Description:Inhibition of recombinant JNK2 after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed