BDBM50338275 CHEMBL1681999::methyl 2-(2-(4-(3-(1H-imidazol-1-yl)propoxy)phenyl)acetamido)-4-methylthiophene-3-carboxylate

SMILES COC(=O)c1c(C)csc1NC(=O)Cc1ccc(OCCCn2ccnc2)cc1

InChI Key InChIKey=DIUBLEYZTHWMDJ-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 = 50338275   

TargetMitogen-activated protein kinase 10(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338275BDBM50338275(methyl 2-(2-(4-(3-(1H-imidazol-1-yl)propoxy)phenyl...)
Affinity DataIC50: 504nMAssay 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 8(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338275BDBM50338275(methyl 2-(2-(4-(3-(1H-imidazol-1-yl)propoxy)phenyl...)
Affinity DataIC50: 597nMAssay 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 9(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338275BDBM50338275(methyl 2-(2-(4-(3-(1H-imidazol-1-yl)propoxy)phenyl...)
Affinity DataIC50: 4.52E+3nMAssay 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