BDBM50198048 CHEMBL3941909

SMILES CCc1ccc(cc1)\N=C1/S\C(=C/c2ccncc2)C(=O)N1CCOC

InChI Key InChIKey=NNYRUSJDMFVRJF-JHRGVAJVSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198048   

TargetAurora kinase A(Human)
University of Berne

Curated by ChEMBL
LigandPNGBDBM50198048(CHEMBL3941909)
Affinity DataIC50:  480nMAssay Description:Inhibition of His-tagged human Aurora A kinase (122 to 40 residues) expressed in Escherichia coli BL21 (DE3) Rosetta cells using biotinylated STK2 su...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)