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SMILES Oc1ccc2n(-c3nc4ccccc4[nH]3)c(=O)[nH]c2c1

InChI Key InChIKey=YOEAQWYCBDUGQE-UHFFFAOYSA-N

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 = 50198154   

TargetAurora kinase A(Homo sapiens (Human))
University of Berne

Curated by ChEMBL
LigandPNGBDBM50198154(CHEMBL3949078)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMAssay 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