BDBM50443511 CHEMBL3087818

SMILES O=C(Nc1ccccc1)c1ccc(Oc2c(Cl)cnc3nc[nH]c23)cc1

InChI Key InChIKey=YIHBMYWIHTUMMS-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 = 50443511   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443511BDBM50443511(CHEMBL3087818)
Affinity DataIC50: 2.58E+4nMAssay Description:Inhibition of N-terminal HIS-tagged aurora-A (unknown origin) using 5FAM-LRRASLG-CONH2 as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed