BDBM50333664 2-amino-N-(3-(4-hydroxyphenyl)-1-oxo-1-(p-tolylamino)propan-2-yl)benzamide::CHEMBL1643145

SMILES Cc1ccc(NC(=O)C(Cc2ccc(O)cc2)NC(=O)c2ccccc2N)cc1

InChI Key InChIKey=JSAOIYNBSQMJDT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333664   

TargetAurora kinase A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50333664(2-amino-N-(3-(4-hydroxyphenyl)-1-oxo-1-(p-tolylami...)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of human recombinant His-tagged Aurora A kinase expressed in insect cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed