BDBM50200802 1-(2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methyl-4-oxo-4H-chromen-8-yl)pyrrolidin-2-one::CHEMBL232934
SMILES Cc1cc(N2CCCC2=O)c2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1
InChI Key InChIKey=ZPEMVEMJOPVLNU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50200802
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
