BDBM50657339 CHEMBL6150490

SMILES O=C(Nc1cccc(F)c1)Nc1nnc(Sc2ncnc3oc(-c4ccccc4)cc23)s1

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 = 50657339   

TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657339BDBM50657339(CHEMBL6150490)
Affinity DataIC50: 56nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed