BDBM50663178 CHEMBL6175589

SMILES CN1CCN(c2cccc(Nc3nccc(-n4cc(/C=C/c5ccccc5)c(C(N)=O)n4)n3)c2)CC1

InChI Key InChIKey=XLDLTGYYLISKSF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50663178   

TargetMitogen-activated protein kinase 10(Human)
Hanyang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663178BDBM50663178(CHEMBL6175589)
Affinity DataIC50: 160nMAssay Description:Inhibition of JNK3 (unknown origin) using ATF as substrate in presence of [gamma-33P]ATP incubated for 40 mins by scintillation counter analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed