BDBM50045018 2-(2-Pentyloxy-phenyl)-3H-imidazo[4,5-c]pyridine; hydrochloride::CHEMBL542813

SMILES: CCCCCOc1ccccc1-c1nc2ccncc2[nH]1

InChI Key: InChIKey=LVGMMOIULCKEER-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 = 50045018   

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))	BDBM50045018 (2-(2-Pentyloxy-phenyl)-3H-imidazo[4,5-c]pyridine; ...) Show SMILES CCCCCOc1ccccc1-c1nc2ccncc2[nH]1 Show InChI InChI=1S/C17H19N3O/c1-2-3-6-11-21-16-8-5-4-7-13(16)17-19-14-9-10-18-12-15(14)20-17/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibition of PDE-V isolated from porcine pulmonary artery.				J Med Chem 36: 1387-92 (1993) BindingDB Entry DOI: 10.7270/Q2JW8FHP
					More data for this Ligand-Target Pair