BDBM50463694 CHEMBL4248798

SMILES COc1cc(O)c(C(N)=O)c2oc(C(=O)NC3CCN(Cc4cccc(c4)C(F)(F)F)CC3)c(C)c12

InChI Key InChIKey=JGTIISUGCAUKBW-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50463694   

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

Curated by ChEMBL
LigandPNGBDBM50463694(CHEMBL4248798)
Affinity DataIC50: 273nMAssay 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