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
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ribosomal protein S6 kinase alpha-3 (Homo sapiens (Human)) | BDBM50343664 (7-(4-hydroxyphenyl)pteridine-2,4-diol | CHEMBL1775...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.45E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
East China University of Science and Technology Curated by ChEMBL | Assay Description Inhibition of RSK2 after 60 mins | J Med Chem 54: 3564-74 (2011) Article DOI: 10.1021/jm200139j BindingDB Entry DOI: 10.7270/Q26M374H | |||||||||||
More data for this Ligand-Target Pair |