BDBM50521489 CHEMBL4440175

SMILES CC(C)(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cn(CC#N)c3ncnc(N)c23)no1

InChI Key InChIKey=AMIXSBFSWJBUFS-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 = 50521489   

LigandPNGBDBM50521489(CHEMBL4440175)
Affinity DataIC50: 9nMAssay 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