Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha' and Ligand = 'BDBM50300973'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha (Homo sapiens (Human))	BDBM50300973 (2-(7-(6-methoxypyridin-3-yl)-2-oxo-1-(2-propoxyeth...) Show SMILES CCCOCCn1c2cc(cnc2nc(NCC(N)=O)c1=O)-c1ccc(OC)nc1 Show InChI InChI=1S/C20H24N6O4/c1-3-7-30-8-6-26-15-9-14(13-4-5-17(29-2)22-10-13)11-23-18(15)25-19(20(26)28)24-12-16(21)27/h4-5,9-11H,3,6-8,12H2,1-2H3,(H2,21,27)(H,23,24,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	398	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of PDE6				Bioorg Med Chem Lett 19: 5209-13 (2009) Article DOI: 10.1016/j.bmcl.2009.07.019 BindingDB Entry DOI: 10.7270/Q2H41RHV
					More data for this Ligand-Target Pair