BDBM50343662 2-aminothiazolo[4,5-d]pyrimidine-5,7-diol::CHEMBL1775077

SMILES Nc1nc2[nH]c(=O)[nH]c(=O)c2s1

InChI Key InChIKey=BCEGWKBJRRLBBC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343662   

TargetRibosomal protein S6 kinase alpha-3(Human)
East China University of Science and Technology

Curated by ChEMBL

LigandBDBM50343662(2-aminothiazolo[4,5-d]pyrimidine-5,7-diol | CHEMBL...)Copy SMILESCopy InChI

Affinity DataIC50:  9.99E+3nMAssay Description:Inhibition of RSK2 after 60 minsMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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