BDBM50479526 CHEMBL515560

SMILES COc1ccc(\C=N\Nc2[nH]nc(C)c2C(=O)Nc2cccc(NC(C)=O)c2)cc1

InChI Key InChIKey=NIZPETVEBKMXKW-WSDLNYQXSA-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 = 50479526   

TargetAurora kinase A(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50479526(CHEMBL515560)
Affinity DataIC50:  33nMAssay Description:Inhibition of Aurora kinase A T288D mutant expressed in Escherichia coli BL21 DE3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB