null

SMILES NC(=O)c1ccc(Nc2nccc(Nc3ccccc3Cl)n2)cc1

InChI Key InChIKey=DKZGAIQFKXCKMJ-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 = 92836   

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

LigandPNGBDBM92836(Bisanilinopyrimidine, 6p | US9249124, 52)copy SMILEScopy InChI
Affinity DataIC50: 50.2nMAssay 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