null

SMILES CCN1CCN(Cc2ccc(Nc3ncc4N(C)C(=O)c5ccccc5N(C(C)C)c4n3)cc2C(F)(F)F)CC1

InChI Key InChIKey=VPXPFQKSFBPCEO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86618   

TargetAurora kinase B(Homo sapiens (Human))
Harvard Medical School

LigandPNGBDBM86618(Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 2...)copy SMILEScopy InChI
Affinity DataIC50: 782nMAssay Description:In vitro kinase assay of Aurora A, B, and C using Z-LYTE technology (Invitrogen) and ATP at Km apparent for each kinase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6HZGPubMed
TargetAurora kinase A(Homo sapiens (Human))
Harvard Medical School

LigandPNGBDBM86618(Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 2...)copy SMILEScopy InChI
Affinity DataIC50: 81.7nMAssay Description:In vitro kinase assay of Aurora A, B, and C using Z-LYTE technology (Invitrogen) and ATP at Km apparent for each kinase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6HZGPubMed