BDBM50045412 CHEMBL3314153

SMILES Clc1cc(ccc1N1CCNCC1)-n1ccnc1-c1ccc(o1)-c1ccc(cc1)C#N

InChI Key InChIKey=NZOZJWYMJYUXGF-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 = 50045412   

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

Curated by ChEMBL
LigandPNGBDBM50045412(CHEMBL3314153)
Affinity DataIC50:  7.70nMAssay Description:Inhibition of MK2 (unknown origin) incubated for 30 mins by MK2 IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed