BDBM50516345 CHEMBL4516559

SMILES CC(C)Oc1nc(Nc2ccc(cc2)-c2nnn[nH]2)ncc1C

InChI Key InChIKey=IMTMUIGEYABQPF-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 = 50516345   

TargetAurora kinase A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50516345(CHEMBL4516559)
Affinity DataIC50: 0.438nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed