BDBM50479534 CHEMBL455177

SMILES CCOC(=O)c1c(C)n[nH]c1N\N=C\c1ccc(OC)cc1

InChI Key InChIKey=RAGRMJMTNYFOEM-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 = 50479534   

TargetAurora kinase A(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50479534(CHEMBL455177)
Affinity DataIC50: 1.51E+4nMAssay 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