BDBM50206394 CHEMBL3970521

SMILES Nc1cccc(c1)-c1n[nH]c2ccccc12

InChI Key InChIKey=WUXVDMCUIORDRH-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 = 50206394   

TargetAurora kinase A(Homo sapiens (Human))
Taiwan National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50206394(CHEMBL3970521)
Affinity DataIC50:  1.36E+4nMAssay Description:Inhibition of GST-tagged Aurora A (123 to 401 residues) (unknown origin) preincubated for 15 mins followed by tetra(LRRWSLG) substrate addition measu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed