BDBM50666051 CHEMBL6168965

SMILES CN(C)CCOc1ccc(Nc2nc(Nc3cccc(C(N)=O)c3)ncc2Br)c(C(N)=O)c1

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 = 50666051   

TargetMitogen-activated protein kinase 8(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666051BDBM50666051(CHEMBL6168965)
Affinity DataIC50: 3.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed