BDBM50345847 1-(4-acetylphenyl)-3-((3-amino-6-chloropyrazin-2-yl)methyl)thiourea::CHEMBL1783578

SMILES CC(=O)c1ccc(NC(=S)NCc2nc(Cl)cnc2N)cc1

InChI Key InChIKey=WOEGIMHRZSPXAC-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 = 50345847   

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

Curated by ChEMBL
LigandPNGBDBM50345847(1-(4-acetylphenyl)-3-((3-amino-6-chloropyrazin-2-y...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of MK2 using biotin-LCAYSRALSRQLSSGVSEIRH substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed