null

SMILES Cc1cc(=O)c2c(O)cc3C(=O)c4cc(O)cc(O)c4C(=O)c3c2o1

InChI Key InChIKey=AWDAPFGGFWZKGB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378910   

TargetWee1-like protein kinase(Homo sapiens (Human))
Universita di Salerno

Curated by ChEMBL
LigandPNGBDBM50378910(TOPOPYRONE C)copy SMILEScopy InChI
Affinity DataKd:  1.35nMAssay Description:Binding affinity to weel kinaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8DSJPubMed