BDBM50663187 CHEMBL6175779

SMILES CN(C)C(=O)N1CCC[C@H](Nc2nccc(-n3cc(/C=C/c4ccccc4)c(C(N)=O)n3)n2)C1

InChI Key InChIKey=ZYPRQDDNSVJCPF-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 = 50663187   

TargetMitogen-activated protein kinase 10(Human)
Hanyang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663187BDBM50663187(CHEMBL6175779)
Affinity DataIC50: 19nMAssay 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