BDBM50181540 CHEMBL202026::N-ethyl-2-(2-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino}-1,3-thiazol-5-yl)-N-phenylacetamide

SMILES CCN(C(=O)Cc1cnc(Nc2ncnc3cc(OCCCN4CCOCC4)c(OC)cc23)s1)c1ccccc1

InChI Key InChIKey=UCPDUMRVOIJGJU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181540   

TargetAurora kinase A(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50181540(CHEMBL202026 | N-ethyl-2-(2-{[6-methoxy-7-(3-morph...)
Affinity DataIC50:  55nMAssay Description:In vitro inhibition constant for Aurora-AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed