BDBM50466807 CHEMBL1981047

SMILES COC(C(=O)N1Cc2[nH]nc(NC(=O)c3ccc(cc3)N3CCN(C)CC3)c2C1)c1ccccc1

InChI Key InChIKey=XKFTZKGMDDZMJI-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 = 50466807   

TargetAurora kinase A(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50466807(CHEMBL1981047)
Affinity DataIC50: 13nMAssay Description:Competitive inhibition of Aurora A kinase in human cells using varying ATP levelsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed