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

  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 = 50343664   

TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50343664(7-(4-hydroxyphenyl)pteridine-2,4-diol | CHEMBL1775...)
Affinity DataIC50:  1.45E+4nMAssay Description:Inhibition of RSK2 after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed