BDBM50127684 CHEMBL3629151

SMILES CCOC(=O)\N=C(/NCc1nc(cnc1N)C1CC1)Nc1ccc2[nH]c(=O)oc2c1

InChI Key InChIKey=NWKDCIRLXNUAMQ-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 = 50127684   

TargetMAP kinase-activated protein kinase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127684(CHEMBL3629151)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of MK2 (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2016
Entry Details Article
PubMed