BDBM50053261 CHEMBL3322933

SMILES COc1cc(OC)cc(c1)-c1cn(nn1)-c1ccc(O)c(c1)C(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=STDVZMOMUVKWBR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50053261   

TargetAurora kinase A(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50053261(CHEMBL3322933)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of Aurora A (unknown origin) using [33P]-ATP and 10 uM ATP after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50053261(CHEMBL3322933)
Affinity DataIC50: 4.75E+4nMAssay Description:Inhibition of Aurora B (unknown origin) using [33P]-ATP and 10 uM ATP after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details Article
PubMed