BDBM50439465 CHEMBL2420904

SMILES OC(=O)C1CCC2(CCN(CC2)c2ncnc3nc[nH]c23)NC1

InChI Key InChIKey=DKDRBYGOIPHLMM-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 = 50439465   

TargetAurora kinase A(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50439465(CHEMBL2420904)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of AURA (unknown origin) by microfluidic mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed