BDBM50666050 CHEMBL6174590

SMILES CN(C)CCOc1ccc(Nc2nc(Nc3ccc(C(N)=O)cc3)ncc2Br)c(C(N)=O)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666050   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666050BDBM50666050(CHEMBL6174590)
Affinity DataIC50: 4.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed