BDBM50292248 CHEMBL4163531

SMILES Cc1cc(Nc2cc(N3CCN(C)CC3)nc(Nc3ccc(F)cc3)n2)n[nH]1

InChI Key InChIKey=NIVIVGADJDEGJO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50292248   

TargetAurora kinase A(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292248BDBM50292248(CHEMBL4163531)
Affinity DataIC50: 23nMAssay Description:Inhibition of AURKA (unknown origin) using FAM-labeled peptide substrate preincubated for 10 mins followed by substrate addition measured after 60 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2020
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292248BDBM50292248(CHEMBL4163531)
Affinity DataIC50: 75nMAssay Description:Inhibition of AURKB (unknown origin) using FAM-labeled peptide substrate preincubated for 10 mins followed by substrate addition measured after 60 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2020
Entry Details Article
PubMed