BDBM50597672 CHEMBL5195560

SMILES CC(C)Oc1cc(ccc1Nc1ncnc2ccn(C)c12)C#N

InChI Key InChIKey=FOQNSWUDBARUFL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50597672   

LigandPNGBDBM50597672(CHEMBL5195560)
Affinity DataIC50: 25nMAssay Description:Inhibition of Mnk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597672(CHEMBL5195560)
Affinity DataIC50: 50nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597672(CHEMBL5195560)
Affinity DataIC50: 32nMAssay Description:Inhibition of eIF4E (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed