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SMILES COc1cccc(-c2cnc3sc(nn23)N2CCC(C)(N)CC2)c1F

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 = 50603979   

TargetSerine/threonine-protein kinase haspin(Homo sapiens (Human))TBA
LigandPNGBDBM50603979(CHEMBL5204715)copy SMILES
Affinity DataIC50: 770nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70KXTPubMed