BDBM50665119 CHEMBL6162969

SMILES CCN1CCN(c2ccc(Nc3ncc(F)c(-c4cnc5cnn(C(C)C)c5c4)n3)cc2F)CC1

InChI Key InChIKey=LGEMUEDLVOKLKH-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50665119   

TargetCyclin-dependent kinase 4(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665119BDBM50665119(CHEMBL6162969)
Affinity DataIC50: 7nMAssay Description:Inhibition of human CDK4 extracted from baculovirus infected Sf9 insect cells incubated for 1 hrs in presence of ATP by liquid scintillation counter ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665119BDBM50665119(CHEMBL6162969)
Affinity DataIC50: 11nMAssay Description:Inhibition human recombinant FLT3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed