BDBM50591961 CHEMBL5200812

SMILES Cc1cnc(Nc2nc(NCc3ccc(F)cc3F)nc3n(ncc23)C2CCOCC2)s1

InChI Key InChIKey=QNXGZWQGLLPXFL-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 = 50591961   

TargetSerine/threonine-protein kinase PLK4(Homo sapiens (Human))
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50591961(CHEMBL5200812)
Affinity DataIC50:  21nMAssay Description:Inhibition of recombinant human PLK4 incubated for 60 mins by Lanthascreen Eu kinase binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed