BDBM50045410 CHEMBL3314155

SMILES Clc1ccc(cc1)-c1ccc(o1)-c1nccn1-c1ccc(cc1)C1CCNCC1

InChI Key InChIKey=XFSLOTUELHMEQA-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 = 50045410   

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

Curated by ChEMBL
LigandPNGBDBM50045410(CHEMBL3314155)
Affinity DataIC50:  37nMAssay Description:Inhibition of MK2 (unknown origin) incubated for 30 mins by MK2 IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed