BDBM50520280 CHEMBL4444307

SMILES COc1ccc(Nc2nccc(n2)-c2sc(=O)n(C)c2C)c(OC)c1

InChI Key InChIKey=XVARHXDLQROMIB-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50520280   

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

Curated by ChEMBL
LigandPNGBDBM50520280(CHEMBL4444307)
Affinity DataKi:  370nMAssay Description:Binding affinity to His-tagged Mnk2 (unknown origin) using D 202 TATKSGSTTKNR 214 as substrate by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMAP kinase-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
A*Star

Curated by ChEMBL
LigandPNGBDBM50520280(CHEMBL4444307)
Affinity DataIC50:  370nMAssay Description:Inhibition of MNK2 (unknown origin) using Km ATP by radiometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed