BDBM50433770 CHEMBL2381597

SMILES NC(=O)c1cnc(Nc2cccnc2)c2nc(cn12)-c1ccc(Cl)cc1

InChI Key InChIKey=LXWWMTCZURVURW-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 = 50433770   

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

Curated by ChEMBL
LigandPNGBDBM50433770(CHEMBL2381597)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant MK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed