BDBM50556684 CHEMBL4797744

SMILES O=C(Nc1c[nH]nc1-c1nc(-c2ccc(CN3CCCCC3)cc2)c[nH]1)c1ccc(Cl)cc1

InChI Key InChIKey=DTQKCFFDAKMEEO-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 = 50556684   

TargetAurora kinase A(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50556684BDBM50556684(CHEMBL4797744)
Affinity DataIC50: 2.06E+3nMAssay Description:Inhibition of Aurora A (unknown origin) incubated for 40 mins in presence of ATP by Kinase-glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed