Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A' and Ligand = 'BDBM50236078'   

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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Homo sapiens (Human))	BDBM50236078 (5-(3-(cyclopentyloxy)-4-methoxybenzylidene)-2-thio...) Show SMILES COc1ccc(C=C2SC(S)=NC2=O)cc1OC1CCCC1 |w:6.5,c:10| Show InChI InChI=1S/C16H17NO3S2/c1-19-12-7-6-10(9-14-15(18)17-16(21)22-14)8-13(12)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
Matrix Laboratories Limited Curated by ChEMBL					Assay Description Inhibition of PDE3A				J Med Chem 51: 5471-89 (2008) Article DOI: 10.1021/jm800582j BindingDB Entry DOI: 10.7270/Q2GQ6ZNK
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Homo sapiens (Human))	BDBM50236078 (5-(3-(cyclopentyloxy)-4-methoxybenzylidene)-2-thio...) Show SMILES COc1ccc(C=C2SC(S)=NC2=O)cc1OC1CCCC1 |w:6.5,c:10| Show InChI InChI=1S/C16H17NO3S2/c1-19-12-7-6-10(9-14-15(18)17-16(21)22-14)8-13(12)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Paisley Curated by ChEMBL					Assay Description Inhibition of PDE3A				Bioorg Med Chem Lett 18: 2032-7 (2008) Article DOI: 10.1016/j.bmcl.2008.01.117 BindingDB Entry DOI: 10.7270/Q2BG2PVS
					More data for this Ligand-Target Pair