Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50363908   

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))	BDBM50363908 (CHEMBL1946932) Show SMILES COc1ccc(C2=NNC(=O)CC2C)c2nc(oc12)C(F)(F)F |t:6| Show InChI InChI=1S/C14H12F3N3O3/c1-6-5-9(21)19-20-10(6)7-3-4-8(22-2)12-11(7)18-13(23-12)14(15,16)17/h3-4,6H,5H2,1-2H3,(H,19,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.52E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co. Ltd. Curated by ChEMBL					Assay Description Inhibition of human PDE4B catalytic domain				Bioorg Med Chem 20: 1644-58 (2012) Article DOI: 10.1016/j.bmc.2012.01.033 BindingDB Entry DOI: 10.7270/Q2DB829P
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Homo sapiens (Human))	BDBM50363908 (CHEMBL1946932) Show SMILES COc1ccc(C2=NNC(=O)CC2C)c2nc(oc12)C(F)(F)F |t:6| Show InChI InChI=1S/C14H12F3N3O3/c1-6-5-9(21)19-20-10(6)7-3-4-8(22-2)12-11(7)18-13(23-12)14(15,16)17/h3-4,6H,5H2,1-2H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	6.43E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co. Ltd. Curated by ChEMBL					Assay Description Inhibition of human PDE3A catalytic domain				Bioorg Med Chem 20: 1644-58 (2012) Article DOI: 10.1016/j.bmc.2012.01.033 BindingDB Entry DOI: 10.7270/Q2DB829P
					More data for this Ligand-Target Pair