Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50100681   

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
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B/Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C/Phosphodiesterase (Rattus norvegicus)	BDBM50100681 (2-(4-Dimethylamino-phenyl)-6,7-dimethoxy-1-oxo-4-(...) Show SMILES COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2cc(OC)c(OC)cc2c(=O)n1-c1ccc(cc1)N(C)C Show InChI InChI=1S/C30H32N2O8/c1-31(2)18-9-11-19(12-10-18)32-27(30(34)40-8)26(17-13-24(37-5)28(39-7)25(14-17)38-6)20-15-22(35-3)23(36-4)16-21(20)29(32)33/h9-16H,1-8H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tanabe Seiyaku Co., Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against rat heart Phosphodiesterase 1(PDE1)				J Med Chem 44: 2204-18 (2001) BindingDB Entry DOI: 10.7270/Q2QR4XT5
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50100681 (2-(4-Dimethylamino-phenyl)-6,7-dimethoxy-1-oxo-4-(...) Show SMILES COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2cc(OC)c(OC)cc2c(=O)n1-c1ccc(cc1)N(C)C Show InChI InChI=1S/C30H32N2O8/c1-31(2)18-9-11-19(12-10-18)32-27(30(34)40-8)26(17-13-24(37-5)28(39-7)25(14-17)38-6)20-15-22(35-3)23(36-4)16-21(20)29(32)33/h9-16H,1-8H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tanabe Seiyaku Co., Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against canine heart Phosphodiesterase 3 (PDE3)				J Med Chem 44: 2204-18 (2001) BindingDB Entry DOI: 10.7270/Q2QR4XT5
					More data for this Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase (Canis lupus familiaris)	BDBM50100681 (2-(4-Dimethylamino-phenyl)-6,7-dimethoxy-1-oxo-4-(...) Show SMILES COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2cc(OC)c(OC)cc2c(=O)n1-c1ccc(cc1)N(C)C Show InChI InChI=1S/C30H32N2O8/c1-31(2)18-9-11-19(12-10-18)32-27(30(34)40-8)26(17-13-24(37-5)28(39-7)25(14-17)38-6)20-15-22(35-3)23(36-4)16-21(20)29(32)33/h9-16H,1-8H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tanabe Seiyaku Co., Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against canine lung Phosphodiesterase 5 (PDE5)				J Med Chem 44: 2204-18 (2001) BindingDB Entry DOI: 10.7270/Q2QR4XT5
					More data for this Ligand-Target Pair