Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'cAMP-specific 3',5'-cyclic phosphodiesterase 4D' and Ligand = 'BDBM50310368'   

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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Homo sapiens (Human))	BDBM50310368 ((2R,3S,4aR,5aS,6aR,8S,9R,10aS,11aR,13aS)-8-(2-Hydr...) Show SMILES C[C@@]12CC[C@@H]3O[C@H](CO)[C@@H](O)C[C@H]3O[C@H]1C[C@H]1O[C@@H](CCO)[C@H](O)C[C@@H]1O2 |r| Show InChI InChI=1S/C19H32O8/c1-19-4-2-13-14(6-11(23)17(9-21)25-13)26-18(19)8-15-16(27-19)7-10(22)12(24-15)3-5-20/h10-18,20-23H,2-9H2,1H3/t10-,11+,12+,13+,14-,15-,16+,17-,18+,19-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.90E+4	n/a	n/a	n/a	n/a	n/a
Osaka University Curated by ChEMBL					Assay Description Binding affinity to recombinant PDE4D by surface plasmon resonance assay				Bioorg Med Chem Lett 19: 2824-8 (2009) Article DOI: 10.1016/j.bmcl.2009.03.103 BindingDB Entry DOI: 10.7270/Q2C53KZG
					More data for this Ligand-Target Pair