null

SMILES CC(C)Oc1cc(F)ccc1-c1cnc2sc(nn12)N1CCC(C)(N)CC1

InChI Key

  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 = 50603981   

TargetSerine/threonine-protein kinase haspin(Homo sapiens (Human))TBA
LigandPNGBDBM50603981(CHEMBL5196893)copy SMILES
Affinity DataIC50: 5.31E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70KXTPubMed