BDBM50198158 CHEMBL3985380

SMILES CCc1ccc(cc1)\N=C1\SC2(CC2c2ccnc(N)c2)C(=O)N1C

InChI Key InChIKey=YGRNWIZRVOUDSG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198158   

TargetAurora kinase A(Human)
University of Berne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198158BDBM50198158(CHEMBL3985380)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of His-tagged human Aurora A kinase (122 to 40 residues) expressed in Escherichia coli BL21 (DE3) Rosetta cells using biotinylated STK2 su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2018
Entry Details Article
PubMed