BDBM50296254 2-(6-methoxypyridin-3-yl)-6-(2-morpholinoethylamino)-8-(2-propoxyethyl)pteridin-7(8H)-one::CHEMBL550851

SMILES: CCCOCCn1c2nc(ncc2nc(NCCN2CCOCC2)c1=O)-c1ccc(OC)nc1

InChI Key: InChIKey=WWANSXDWVBPFTR-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 = 50296254   

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
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50296254 (2-(6-methoxypyridin-3-yl)-6-(2-morpholinoethylamin...) Show SMILES CCCOCCn1c2nc(ncc2nc(NCCN2CCOCC2)c1=O)-c1ccc(OC)nc1 Show InChI InChI=1S/C23H31N7O4/c1-3-11-33-14-10-30-22-18(16-26-20(28-22)17-4-5-19(32-2)25-15-17)27-21(23(30)31)24-6-7-29-8-12-34-13-9-29/h4-5,15-16H,3,6-14H2,1-2H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of PDE5				Bioorg Med Chem Lett 19: 4092-6 (2009) Article DOI: 10.1016/j.bmcl.2009.06.004 BindingDB Entry DOI: 10.7270/Q2ZG6S9Z
					More data for this Ligand-Target Pair