BDBM50436691 CHEMBL2398657

SMILES CN(C)CCOc1ccc(cc1)-c1cc2c(NCCc3ccc(NC(=O)Nc4ccccc4)cc3)ncnc2o1

InChI Key InChIKey=GJFJLQXYFZSVOD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50436691   

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

Curated by ChEMBL
LigandPNGBDBM50436691(CHEMBL2398657)
Affinity DataIC50:  24nMAssay Description:Inhibition of Aurora kinase A (unknown origin)More data for this Ligand-Target Pair
TargetAurora kinase B(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50436691(CHEMBL2398657)
Affinity DataIC50:  53nMAssay Description:Inhibition of Aurora kinase B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed