BDBM50613682 CHEMBL5276995

SMILES CC[C@H]1N(C(C)C)c2nc(Nc3ccc(cc3OC)C(=O)N[C@H]3CC[C@H](CC3)N3CCN(CC4CC4)CC3)ncc2N(C)C1=O

InChI Key InChIKey=SXNJFOWDRLKDSF-FULLSBAXSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50613682   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))TBA
LigandPNGBDBM50613682(CHEMBL5276995)
Affinity DataIC50:  0.870nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSerine/threonine-protein kinase PLK3(Homo sapiens (Human))TBA
LigandPNGBDBM50613682(CHEMBL5276995)
Affinity DataIC50:  56nMAssay Description:Inhibition of PLK3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSerine/threonine-protein kinase PLK2(Homo sapiens (Human))TBA
LigandPNGBDBM50613682(CHEMBL5276995)
Affinity DataIC50:  5nMAssay Description:Inhibition of PLK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed