BDBM50449313 CHEMBL3125820

SMILES COc1cc(OC)c(\C=C\C(=O)c2c(O)cccc2OC)c(OC)c1

InChI Key InChIKey=UONXTKVFIVPLHR-CMDGGOBGSA-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 = 50449313   

TargetAurora kinase A(Homo sapiens (Human))
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50449313(CHEMBL3125820)
Affinity DataIC50:  6.64E+4nMAssay Description:Inhibition of human aurora A kinase using LRRASLG as substrate by scintillation counting in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed