BDBM50650683 CHEMBL5624989::US12473278, Compound 5a

SMILES Cc1oncc1C(=O)Nc1ccc2[nH]c(-c3cc(N4CCN(C)CC4)cc(C(F)(F)F)c3)nc2c1

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 2 hits for monomerid = 50650683   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650683BDBM50650683(CHEMBL5624989 | US12473278, Compound 5a)
Affinity DataIC50: 495nMAssay Description:Inhibition of FLT3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650683BDBM50650683(CHEMBL5624989 | US12473278, Compound 5a)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent