BDBM50597685 CHEMBL5181488

SMILES CN(C)CCCNC(=O)c1nc2c(ncnc2s1)N1CCc2cc(F)ccc12

InChI Key InChIKey=CYFVVHXJLAKHJY-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 = 50597685   

TargetMAP kinase-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
A*Star

Curated by ChEMBL
LigandPNGBDBM50597685(CHEMBL5181488)
Affinity DataIC50:  2nMAssay Description:Inhibition of Mnk2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetEukaryotic translation initiation factor 4E(Homo sapiens (Human))
A*Star

Curated by ChEMBL
LigandPNGBDBM50597685(CHEMBL5181488)
Affinity DataIC50:  7.90nMAssay Description:Inhibition of phosphorylation of eIF4E (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMAP kinase-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
A*Star

Curated by ChEMBL
LigandPNGBDBM50597685(CHEMBL5181488)
Affinity DataIC50:  2.5nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed