BDBM50127699 CHEMBL3629149

SMILES CC(=O)\N=C(/NCc1nc(Cl)cnc1N)Nc1ccc(NC(=O)OC(C)(C)C)cc1

InChI Key InChIKey=KKECJRBZFARAMT-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 = 50127699   

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

Curated by ChEMBL
LigandPNGBDBM50127699(CHEMBL3629149)
Affinity DataIC50: 4.00E+4nMAssay 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