BDBM50657321 CHEMBL6151541

SMILES O=C(Nc1ccccc1)Nc1nnc(Sc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)s1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657321   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657321BDBM50657321(CHEMBL6151541)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed