BDBM50127681 CHEMBL3629154

SMILES COc1ccc(cc1)C(=O)\N=C(/NCc1nc(cnc1N)C1CC1)Nc1ccc2[nH]c(=O)oc2c1

InChI Key InChIKey=UCWNBLQIZGARNK-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 = 50127681   

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

Curated by ChEMBL
LigandPNGBDBM50127681(CHEMBL3629154)
Affinity DataIC50: 1.00E+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