BDBM50051971 CHEMBL3322574

SMILES O=C(Nc1ccc2\C(=C\c3ccc[nH]3)C(=O)Nc2c1)c1cccn(-c2ccccc2)c1=O

InChI Key InChIKey=UYSFAABBXSRBTC-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 = 50051971   

TargetAurora kinase B(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50051971(CHEMBL3322574)
Affinity DataIC50: 87nMAssay Description:Inhibition of Aurora B (unknown origin) using H-LRRASLG substrate by radioisotope-based P81 filter-binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2016
Entry Details Article
PubMed