BDBM50328423 CHEMBL1257332::N-(4-chlorophenyl)-6-(pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

SMILES Clc1ccc(Nc2nc(cn3ccnc23)-c2cccnc2)cc1

InChI Key InChIKey=IKAPVCFGONZETI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328423   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50328423(CHEMBL1257332 | N-(4-chlorophenyl)-6-(pyridin-3-yl...)
Affinity DataIC50:  5.50E+3nMAssay Description:Inhibition of human aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed