BDBM50581053 CHEMBL5076227

SMILES CCN1CCN(c2cc(Nc3cc(C)[nH]n3)nc(N[C@H]3CCN(C(=O)c4ccc(C(F)(F)F)cc4F)C3)n2)CC1

InChI Key InChIKey=YVWJBZVZSGDVLG-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 = 50581053   

TargetAurora kinase A(Human)
Taiwan National Health Research Institutes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50581053BDBM50581053(CHEMBL5076227)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant GST-tagged N-terminal truncated human Aurora A (123 to 401 residues) expressed in Sf9 insect cell using tetra-LRRASLG pepti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed