BDBM50383813 CHEMBL2030971

SMILES Clc1ccc(NC(=O)c2cn(nc2-c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=BURNVDYRJIDPTD-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 = 50383813   

TargetAurora kinase A(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50383813(CHEMBL2030971)
Affinity DataIC50:  3.57E+3nMAssay Description:Inhibition of human recombinant Aurora A kinase using biotinylated peptide substrate preincubated for 15 mins with compound measured after 30 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed