BDBM50433645 CHEMBL2380847

SMILES O=C(Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)nc1)c1ccccc1

InChI Key InChIKey=RESQIOFIUHXDCZ-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 = 50433645   

TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50433645(CHEMBL2380847)
Affinity DataIC50: 79nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50433645(CHEMBL2380847)
Affinity DataIC50: 615nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed