BDBM50516344 CHEMBL4462759

SMILES COc1ccc(Oc2nc(Nc3ccc(cc3)-c3nnn[nH]3)ncc2Cl)cc1

InChI Key InChIKey=SABABAUUBNVNGG-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 = 50516344   

TargetAurora kinase A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50516344(CHEMBL4462759)
Affinity DataIC50: 0.0120nMAssay 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