BDBM50448994 CHEMBL3125735

SMILES O=C(O)c1ccc(-c2cnc3nc(-c4ccc(OCCN5CCCCC5)cc4)[nH]c3c2)cc1

InChI Key InChIKey=MKTHARIILAOLCQ-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 = 50448994   

TargetSerine/threonine-protein kinase TBK1(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448994BDBM50448994(CHEMBL3125735)
Affinity DataIC50: 859nMAssay Description:Inhibition of recombinant full-length TBK1 (unknown origin) using CK1tide as substrate by microfluidic mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed