BDBM50192281 3-chloro-N-(5-(6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-ylamino)pyrimidin-2-yl)benzamide::3-chloro-N-5-6-methoxy-7-3-piperidin-1-yl)propoxy)quinazolin-4-ylamino)pyrimidin-2-yl)benzamide::CHEMBL203945

SMILES COc1cc2c(Nc3cnc(NC(=O)c4cccc(Cl)c4)nc3)ncnc2cc1OCCCN1CCCCC1

InChI Key InChIKey=VORYRVZJHGILPD-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 = 50192281   

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

Curated by ChEMBL
LigandPNGBDBM50192281(3-chloro-N-(5-(6-methoxy-7-(3-(piperidin-1-yl)prop...)
Affinity DataIC50:  0.800nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed