BDBM50629823 CHEMBL5435989

SMILES Cc1cc(Nc2nc(-c3ccc(OS(=O)(=O)F)cc3)nc3cc(N4CCN(C)CC4)ccc23)n[nH]1

InChI Key InChIKey=QGORWMAWHZTLCL-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 = 50629823   

TargetAurora kinase A(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629823BDBM50629823(CHEMBL5435989)
Affinity DataIC50: 25nMAssay Description:Inhibition of recombinant human Aurora A (1 to 403 residues) expressed in Escherichia coli using FAM-labeled peptide as substrate preincubated for 10...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed