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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343662   

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))	BDBM50343662 (2-aminothiazolo[4,5-d]pyrimidine-5,7-diol | CHEMBL...) Show SMILES Nc1nc2[nH]c(=O)[nH]c(=O)c2s1 Show InChI InChI=1S/C5H4N4O2S/c6-4-7-2-1(12-4)3(10)9-5(11)8-2/h(H4,6,7,8,9,10,11)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.99E+3	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