BDBM46119 N'-[1-(2,4,6-triketohexahydropyrimidin-5-ylidene)ethyl]isonicotinohydrazide::N'-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)ethyl]-4-pyridinecarbohydrazide::N'-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)ethyl]pyridine-4-carbohydrazide::N'-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethyl]pyridine-4-carbohydrazide::UPDDI-00398622::cid_5390768

SMILES [#6]\[#6](-[#7]-[#7]-[#6](=O)-c1ccncc1)=[#6]-1/[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-1=O

InChI Key InChIKey=XCYMVZFCQOSHRS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46119   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University Of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM46119(N'-[1-(2,4,6-triketohexahydropyrimidin-5-ylidene)e...)
Affinity DataIC50: >5.00E+4nMAssay Description:List of compounds to be tested: 33 component starting materials and chemical analogs of the hits identified in the in vitro PLK1-PBD binding primary ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay