BDBM50597675 CHEMBL5184155

SMILES Cn1ccc2ncnc(Nc3ccc(F)cc3OC3CCCC3)c12

InChI Key InChIKey=GQPLXSNGJYAHSH-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 = 50597675   

LigandPNGBDBM50597675(CHEMBL5184155)
Affinity DataIC50: 32nMAssay Description:Inhibition of Mnk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597675(CHEMBL5184155)
Affinity DataIC50: 126nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597675(CHEMBL5184155)
Affinity DataIC50: 20nMAssay Description:Inhibition of eIF4E (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed