BDBM50666053 CHEMBL6177069

SMILES Cc1cc(NC(=O)c2cccc(NC(=O)/C=CCN(C)C)c2)ccc1Nc1nccc(-c2cccnc2)n1

InChI Key InChIKey=GJFCSAPFHAXMSF-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 = 50666053   

TargetMitogen-activated protein kinase 10(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666053BDBM50666053(CHEMBL6177069)
Affinity DataIC50: 1nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 8(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666053BDBM50666053(CHEMBL6177069)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of JNK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 9(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666053BDBM50666053(CHEMBL6177069)
Affinity DataIC50: 19nMAssay Description:Inhibition of JNK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed