BDBM50663176 CHEMBL6169172

SMILES COc1cc(N2CCN(C)CC2)ccc1Nc1nccc(-n2cc(/C=C/c3cccc(Br)c3)c(C(N)=O)n2)n1

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 = 50663176   

TargetMitogen-activated protein kinase 10(Human)
Hanyang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663176BDBM50663176(CHEMBL6169172)
Affinity DataIC50: 211nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed