BDBM50206411 CHEMBL3901743

SMILES CCNC(=O)/C=C\C(=O)Nc1cccc(-c2n[nH]c3ccccc23)c1

InChI Key InChIKey=KNIPZTNCWMXIQG-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 = 50206411   

TargetAurora kinase A(Human)
Taiwan National Health Research Institutes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206411BDBM50206411(CHEMBL3901743)
Affinity DataIC50: 2.86E+3nMAssay Description:Inhibition of GST-tagged Aurora A (123 to 401 residues) (unknown origin) preincubated for 15 mins followed by tetra(LRRWSLG) substrate addition measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2018
Entry Details Article
PubMed