BDBM50343664 7-(4-hydroxyphenyl)pteridine-2,4-diol::CHEMBL1775079
SMILES Oc1ccc(cc1)-c1cnc2c(n1)[nH]c(=O)[nH]c2=O
InChI Key InChIKey=HNJURXDJCHCAST-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343664
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
East China University Of Science And Technology
Curated by ChEMBL
East China University Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of RSK2 after 60 minsMore data for this Ligand-Target Pair