BDBM50668808 CHEMBL6190164

SMILES Nc1cc(-c2ccc3c(-c4ccc(S(=O)(=O)N5CCOCC5)cc4)n[nH]c3c2)ccn1

InChI Key InChIKey=JUZMNLVBPHKGCO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50668808   

TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668808BDBM50668808(CHEMBL6190164)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of His-tagged human recombinant FLT3 catalytic domain (564 to 958 residues) expressed in insect cells using ATP as substrate incubated for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed