BDBM50310610 CHEMBL1079150::N-(4-(2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl)phenyl)benzo[d]oxazol-2-amine

SMILES C(Cc1ccc(Nc2nc3ccccc3o2)cc1)Nc1ncnc2ccsc12

InChI Key InChIKey=STXFSYACLJLVGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310610   

TargetAurora kinase B(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50310610(CHEMBL1079150 | N-(4-(2-(thieno[3,2-d]pyrimidin-4-...)
Affinity DataIC50:  120nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed