BDBM50200803 1-(2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methyl-4-oxo-4H-chromen-8-yl)pyrrolidine-2,5-dione::CHEMBL232743

SMILES Cc1cc(-n2c(O)ccc2O)c2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1

InChI Key InChIKey=IDCRJWFFCASEPM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50200803   

TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50200803(1-(2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methyl-4-ox...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed