BDBM50663173 CHEMBL6172610

SMILES CCOC(=O)c1nn(-c2ccnc(N[C@H]3CCCN(C(=O)N(C)C)C3)n2)cc1/C=C/c1ccccc1

InChI Key

  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 = 50663173   

TargetMitogen-activated protein kinase 10(Human)
Hanyang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663173BDBM50663173(CHEMBL6172610)
Affinity DataIC50: 1.86E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed