BDBM50448983 CHEMBL3125742

SMILES COc1ccc(-c2nc3ncc(-c4csc(C#N)c4)cc3[nH]2)cc1

InChI Key InChIKey=VHPQESZVBQCVDM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50448983   

TargetSerine/threonine-protein kinase TBK1(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448983BDBM50448983(CHEMBL3125742)
Affinity DataIC50: 3.00E+4nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50448983BDBM50448983(CHEMBL3125742)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of IKK-epsilon (unknown origin) using 5FAM-AKELDQGSLCTpSFVGTLQ-NH2 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