BDBM50510397 CHEMBL4560334

SMILES CC(C)(C)OC(=O)N1CCc2c(C1)sc1ncnc(Nc3ccc(F)cc3F)c21

InChI Key InChIKey=CPKVWABPQNYDQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510397   

TargetMAP kinase-interacting serine/threonine-protein kinase 1(Human)
Chengdu Medical College

Curated by ChEMBL
LigandPNGBDBM50510397(CHEMBL4560334)
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of human MNK1 using CREBtide substrate by gamma-[32P]-ATP competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed