Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50314569   

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 4B (Homo sapiens (Human))	BDBM50314569 ((4-(3-(4-(3-fluorophenyl)pyridazino[4,5-b]indolizi...) Show SMILES Cn1cccc1C(=O)N1CCN(CCCNc2nnc(-c3cccc(F)c3)c3c2cc2ccccn32)CC1 Show InChI InChI=1S/C29H30FN7O/c1-34-12-5-10-25(34)29(38)36-17-15-35(16-18-36)13-6-11-31-28-24-20-23-9-2-3-14-37(23)27(24)26(32-33-28)21-7-4-8-22(30)19-21/h2-5,7-10,12,14,19-20H,6,11,13,15-18H2,1H3,(H,31,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [methyl-3H]rolipram from PDE4B3 expressed in CHO cells after 1 hr by scintillation counting				Bioorg Med Chem Lett 20: 2163-7 (2010) Article DOI: 10.1016/j.bmcl.2010.02.044 BindingDB Entry DOI: 10.7270/Q2NK3F54
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Homo sapiens (Human))	BDBM50314569 ((4-(3-(4-(3-fluorophenyl)pyridazino[4,5-b]indolizi...) Show SMILES Cn1cccc1C(=O)N1CCN(CCCNc2nnc(-c3cccc(F)c3)c3c2cc2ccccn32)CC1 Show InChI InChI=1S/C29H30FN7O/c1-34-12-5-10-25(34)29(38)36-17-15-35(16-18-36)13-6-11-31-28-24-20-23-9-2-3-14-37(23)27(24)26(32-33-28)21-7-4-8-22(30)19-21/h2-5,7-10,12,14,19-20H,6,11,13,15-18H2,1H3,(H,31,33)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [methyl-3H]rolipram from PDE4D4 expressed in CHO cells after 1 hr by scintillation counting				Bioorg Med Chem Lett 20: 2163-7 (2010) Article DOI: 10.1016/j.bmcl.2010.02.044 BindingDB Entry DOI: 10.7270/Q2NK3F54
					More data for this Ligand-Target Pair