BDBM87586 8-(4-Methoxy-phenoxy)-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione::8-(4-methoxyphenoxy)-1,3,7-trimethyl-purine-2,6-dione::8-(4-methoxyphenoxy)-1,3,7-trimethyl-xanthine::8-(4-methoxyphenoxy)-1,3,7-trimethylpurine-2,6-dione::MLS001206715::SMR000524336::cid_915026

SMILES: COc1ccc(Oc2nc3n(C)c(=O)n(C)c(=O)c3n2C)cc1

InChI Key: InChIKey=GWBNWRNVIHHFRS-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 = 87586   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor coactivator 3 (Human)	BDBM87586 (8-(4-methoxyphenoxy)-1,3,7-trimethylpurine-2,6-dio...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
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