BDBM50605471 CHEMBL5181620

SMILES COc1ncc2cc3cnccc3c([N+]([O-])=O)c2n1

InChI Key InChIKey=WPPGBVWZGMDXKF-UHFFFAOYSA-N

Data  8 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 1 hit for monomerid = 50605471   

TargetSerine/threonine-protein kinase PLK2(Human)
University of Clermont Auvergne

Curated by ChEMBL
LigandPNGBDBM50605471(CHEMBL5181620)
Affinity DataIC50:  125nMAssay Description:Inhibition of human PLK2 in presence of ATP by kinomescan assayMore data for this Ligand-Target Pair
In DepthDetails PubMed