BDBM50192283 (S)-N-(5-(7-(2-hydroxy-3-(piperidin-1-yl)propoxy)-6-methoxyquinazolin-4-ylamino)pyrimidin-2-yl)benzamide::CHEMBL427212::N-{5-[(7-{[(2S)-2-HYDROXY-3-PIPERIDIN-1-YLPROPYL]OXY}-6-METHOXYQUINAZOLIN-4-YL)AMINO]PYRIMIDIN-2-YL}BENZAMIDE::S)-N-5-7-2-hydroxy-3-piperidin-1-yl)propoxy)-6-methoxyquinazolin-4-ylamino)pyrimidin-2-yl)benzamide

SMILES COc1cc2c(Nc3cnc(NC(=O)c4ccccc4)nc3)ncnc2cc1OC[C@@H](O)CN1CCCCC1

InChI Key InChIKey=WHHFZOIADLFZRX-NRFANRHFSA-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 = 50192283   

TargetAurora kinase A(Homo sapiens (Human))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50192283((S)-N-(5-(7-(2-hydroxy-3-(piperidin-1-yl)propoxy)-...)
Affinity DataIC50:  0.800nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair