null

SMILES Fc1cnc(Nc2ccc(cc2)N2CCOCC2)nc1Nc1ccccc1Cl

InChI Key InChIKey=GGUACUDIPNNWFV-UHFFFAOYSA-N

  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 = 92838   

TargetAurora kinase B(Homo sapiens (Human))
Moffitt Cancer Center

LigandPNGBDBM92838(Bisanilinopyrimidine, 9j | US9249124, 54)copy SMILEScopy InChI
Affinity DataIC50: 25.6nMAssay Description:In vitro enzyme activity assay using Aurora Kinase A. More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V986NHPubMed