BDBM50463695 CHEMBL4237434

SMILES CCN1CCN(CC1)C(=O)c1oc2c(C(N)=O)c(O)cc(OC)c2c1C

InChI Key InChIKey=SXZASYNTPAITEI-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 = 50463695   

TargetMAP kinase-interacting serine/threonine-protein kinase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50463695(CHEMBL4237434)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of MNK2 (unknown origin) using S3 as substrate measured after 60 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed