BDBM50181557 2-{2-[(7-{3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propoxy}-6-methoxyquinazolin-4-yl)amino]-1,3-thiazol-5-yl}-N-(3-methoxyphenyl)acetamide::CHEMBL383448

SMILES COc1cccc(NC(=O)Cc2cnc(Nc3ncnc4cc(OCCCN5CCC[C@H]5CO)c(OC)cc34)s2)c1

InChI Key InChIKey=YIQYJKSVIIKEJE-FQEVSTJZSA-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 = 50181557   

TargetAurora kinase A(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50181557(2-{2-[(7-{3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl...)
Affinity DataIC50:  106nMAssay Description:In vitro inhibition constant for Aurora-AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed