BDBM50053334 CHEMBL3330262

SMILES NS(=O)(=O)c1cccc(-c2n[nH]c3ccc(NS(=O)(=O)Nc4ccccc4)cc23)c1

InChI Key InChIKey=ZOEKLDLQQXDJBZ-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 = 50053334   

TargetDual specificity protein kinase TTK(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053334BDBM50053334(CHEMBL3330262)
Affinity DataIC50: 710nMAssay Description:Inhibition of SUMO-tagged human TTK (1-275 residues) compound pre-incubated for 15 mins prior ATP addition by MBP-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed