BDBM50237662 CHEMBL4077333

SMILES CSCC[C@@H](NC(=O)OC(C)(C)C)C(=O)Nc1ccc2ncnc(Nc3cccc(c3)C(F)(F)F)c2c1

InChI Key InChIKey=IITTWWIOSNYKIP-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 = 50237662   

TargetAurora kinase B(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50237662(CHEMBL4077333)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Aurora B (unknown origin) measured after 40 mins by Kinase Glo luminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed