BDBM50597670 CHEMBL5176495

SMILES Nc1n[nH]c2cc(cc(OCC3CCOCC3)c12)-c1ccc(=O)n(Cc2cccc(Cl)c2)c1

InChI Key InChIKey=KKBIMZUEOUDERI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50597670   

LigandPNGBDBM50597670(CHEMBL5176495)
Affinity DataIC50: 8nMAssay Description:Inhibition of Mnk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597670(CHEMBL5176495)
Affinity DataIC50: 6nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed