BDBM50169638 5-(2-Ethoxy-phenyl)-3-propyl-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one::CHEMBL425344

SMILES: CCCn1nnc2c1nc([nH]c2=O)-c1ccccc1OCC

InChI Key: InChIKey=QYXYERSXWNDORY-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 = 50169638   

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))	BDBM50169638 (5-(2-Ethoxy-phenyl)-3-propyl-3,6-dihydro-[1,2,3]tr...) Show SMILES CCCn1nnc2c1nc([nH]c2=O)-c1ccccc1OCC Show InChI InChI=1S/C15H17N5O2/c1-3-9-20-14-12(18-19-20)15(21)17-13(16-14)10-7-5-6-8-11(10)22-4-2/h5-8H,3-4,9H2,1-2H3,(H,16,17,21)	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	300	n/a	n/a	n/a	n/a	n/a	n/a
BAYER HealthCare AG Curated by ChEMBL					Assay Description Inhibition of phosphodiesterase 5				Bioorg Med Chem Lett 15: 3900-7 (2005) Article DOI: 10.1016/j.bmcl.2005.05.090 BindingDB Entry DOI: 10.7270/Q2XS5TWD
					More data for this Ligand-Target Pair