BDBM50435692 CHEMBL2392113

SMILES CCN(CC)Cc1ccc2nc([nH]c2c1)-c1n[nH]cc1Nc1cc(Cl)nc(n1)S(C)(=O)=O

InChI Key InChIKey=UXCOLBRRXSIGNA-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 = 50435692   

TargetAurora kinase B(Human)
Xuzhou Medical College

Curated by ChEMBL
LigandPNGBDBM50435692(CHEMBL2392113)
Affinity DataIC50: 392nMAssay Description:Inhibition of aurora B (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Xuzhou Medical College

Curated by ChEMBL
LigandPNGBDBM50435692(CHEMBL2392113)
Affinity DataIC50: 78nMAssay Description:Inhibition of aurora A (unknown origin) after 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed