BDBM50554118 CHEMBL4794430

SMILES Nc1ncnc2n(cnc12)[C@H]1O[C@@H](COC(=O)CC(O)=O)[C@H](O)[C@@H]1O

InChI Key InChIKey=MWPRFUJBWNGVDR-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 = 50554118   

TargetAurora kinase A(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50554118(CHEMBL4794430)
Affinity DataIC50: 4.20E+5nMAssay Description:Inhibition of recombinant Aurora A (unknown origin) using myelin basic protein as substrate incubated for 30 mins in presence or absence of DTT by [g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed