BDBM50661358 CHEMBL6164260

SMILES CN1CCC(N(C)c2ncc(C(N)=O)c(Nc3ccc(Oc4ccccc4)cc3)n2)CC1

InChI Key InChIKey=LCKUAHDOOJULEY-UHFFFAOYSA-N

  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 = 50661358   

TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Shaanxi University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661358BDBM50661358(CHEMBL6164260)
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed