BDBM50433647 CHEMBL2380844

SMILES CNc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1

InChI Key InChIKey=SQVGIBXTRLFNOR-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 = 50433647   

TargetAurora kinase A(Homo sapiens (Human))
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50433647(CHEMBL2380844)
Affinity DataIC50:  471nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed