BDBM50597683 CHEMBL5171562

SMILES CN(C)CCCNC(=O)c1nc2c(ncnc2s1)N1CCc2ccccc12

InChI Key InChIKey=CXNIDEGZWPEOCF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50597683   

LigandPNGBDBM50597683(CHEMBL5171562)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of Mnk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597683(CHEMBL5171562)
Affinity DataIC50: 10nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597683(CHEMBL5171562)
Affinity DataIC50: 32nMAssay Description:Inhibition of phosphorylation of eIF4E (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed