BDBM50433911 CHEMBL2380578

SMILES CCOc1cc2c(-c3cccc(S(N)(=O)=O)c3)n[nH]c2cc1C#N

InChI Key InChIKey=NMJXLTYBAJJXCO-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 = 50433911   

TargetDual specificity protein kinase TTK(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433911BDBM50433911(CHEMBL2380578)
Affinity DataIC50: 17nMAssay Description:Inhibition of MPS1 (unknown origin) using biotin-labeled AGAGLARHTDDEMTGYVA as substrate after 90 mins by DELFIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDual specificity protein kinase TTK(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433911BDBM50433911(CHEMBL2380578)
Affinity DataIC50: 3.35E+3nMAssay Description:Inhibition of FLAG-tagged MPS1 phosphorylation in human RERF-LC-AI Tet-off cells after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed