BDBM50597678 CHEMBL5183411

SMILES Fc1ccc2N(CCc2c1)c1ncnc2cc[nH]c12

InChI Key InChIKey=KVGHGVHKZQAQLD-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 = 50597678   

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

Curated by ChEMBL
LigandPNGBDBM50597678(CHEMBL5183411)
Affinity DataIC50:  32nMAssay 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
LigandPNGBDBM50597678(CHEMBL5183411)
Affinity DataIC50:  50nMAssay Description:Inhibition 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
LigandPNGBDBM50597678(CHEMBL5183411)
Affinity DataIC50:  40nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed