BDBM50543801 CHEMBL4648901

SMILES CCOC(=O)c1cnc2ccc(Br)cc2c1Nc1cccc(c1)S(N)(=O)=O

InChI Key InChIKey=GRSLFLXTVFWXOJ-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 = 50543801   

TargetAurora kinase B(Homo sapiens (Human))
Jouf University

Curated by ChEMBL
LigandPNGBDBM50543801(CHEMBL4648901)
Affinity DataIC50:  1.62E+3nMAssay Description:Inhibition of human Aurora B using [H-LRRASLG] as substrate in presence of [gamma-33P]-ATP incubated for 2 hrs by hotspot kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed