Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50117870   

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))	BDBM50117870 (CHEMBL3614041) Show SMILES Cc1cccc(c1)-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1 Show InChI InChI=1S/C14H11N7S/c1-9-3-2-4-10(5-9)12-8-22-14(16-12)21-7-11(6-15-21)13-17-19-20-18-13/h2-8H,1H3,(H,17,18,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
DaQing Oil Field General Hospital Curated by ChEMBL					Assay Description Inhibition of human PDE3A using FAM-cAMP by fluorescence polarization assay				Bioorg Med Chem 23: 6111-7 (2015) Article DOI: 10.1016/j.bmc.2015.08.002 BindingDB Entry DOI: 10.7270/Q2HT2R46
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B (Homo sapiens (Human))	BDBM50117870 (CHEMBL3614041) Show SMILES Cc1cccc(c1)-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1 Show InChI InChI=1S/C14H11N7S/c1-9-3-2-4-10(5-9)12-8-22-14(16-12)21-7-11(6-15-21)13-17-19-20-18-13/h2-8H,1H3,(H,17,18,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.45E+4	n/a	n/a	n/a	n/a	n/a	n/a
DaQing Oil Field General Hospital Curated by ChEMBL					Assay Description Inhibition of human PDE3B using FAM-cAMP by fluorescence polarization assay				Bioorg Med Chem 23: 6111-7 (2015) Article DOI: 10.1016/j.bmc.2015.08.002 BindingDB Entry DOI: 10.7270/Q2HT2R46
					More data for this Ligand-Target Pair