BDBM50663163 CHEMBL6163879

SMILES CCOC(=O)c1nn(-c2ccnc(Nc3ccc(N4CCC(N(C)C)CC4)cc3)n2)cc1/C=C/c1cccc(Br)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 = 50663163   

TargetMitogen-activated protein kinase 10(Human)
Hanyang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663163BDBM50663163(CHEMBL6163879)
Affinity DataIC50: 8.33E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed