BDBM50372019 CHEMBL402349

SMILES COc1ccccc1CN1Cc2c(nc3cc([nH]n3c2=O)-c2ccco2)C1=O

InChI Key InChIKey=KMPFNKLKSSBXEC-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 = 50372019   

TargetAurora kinase A(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50372019(CHEMBL402349)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of Aurora A kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed