BDBM50411413 CHEMBL234838

SMILES Fc1ccccc1C(=O)Nc1sc2CCCCc2c1C#N

InChI Key InChIKey=YVYPYORTKAIUGJ-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50411413   

TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50411413(CHEMBL234838)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant full length JNK1alpha1More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50411413(CHEMBL234838)
Affinity DataIC50: >1.58E+4nMAssay Description:Inhibition of mitogen-activated protein kinase p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50411413(CHEMBL234838)
Affinity DataIC50:  398nMAssay Description:Inhibition of human truncated JNK3More data for this Ligand-Target Pair