BDBM50597668 CHEMBL5196282

SMILES Nc1n[nH]c2cc(cc(NCC3CCOCC3)c12)-c1ccc(=O)n(Cc2cccc(Cl)c2)c1

InChI Key InChIKey=ZFLMJVWYYRFNEP-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 = 50597668   

LigandPNGBDBM50597668(CHEMBL5196282)
Affinity DataIC50: 4nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597668(CHEMBL5196282)
Affinity DataIC50: 5nMAssay Description:Inhibition of Mnk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed