BDBM50521479 CHEMBL4435360

SMILES CC(C)n1cc(-c2ccc(NC(=O)Nc3cc(on3)C(C)(C)C)cc2)c2c(N)ncnc12

InChI Key InChIKey=MBINGQNMLXZAIU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50521479   

LigandPNGBDBM50521479(CHEMBL4435360)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human FLT3 (564 to end residues) using EAIYAAPFAKKK as substrate measured after 40 mins in presence of [gamma-33P]-ATP by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed