BDBM50479512 CHEMBL516353

SMILES COc1ccc(\C=N\Nc2[nH]nc(C)c2C(=O)Nc2ccc(cc2)N(C)C)cc1

InChI Key InChIKey=DSICLPZQKOANGU-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 = 50479512   

TargetAurora kinase A(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50479512(CHEMBL516353)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of Aurora kinase A T288D mutant expressed in Escherichia coli BL21 DE3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed