Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50363913   

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))	BDBM50363913 (CHEMBL1946937) Show SMILES COc1ccc(C2=NNC(=O)CC2C)c2cc(oc12)C(F)(F)F |t:6| Show InChI InChI=1S/C15H13F3N2O3/c1-7-5-12(21)19-20-13(7)8-3-4-10(22-2)14-9(8)6-11(23-14)15(16,17)18/h3-4,6-7H,5H2,1-2H3,(H,19,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	380	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))	BDBM50363913 (CHEMBL1946937) Show SMILES COc1ccc(C2=NNC(=O)CC2C)c2cc(oc12)C(F)(F)F |t:6| Show InChI InChI=1S/C15H13F3N2O3/c1-7-5-12(21)19-20-13(7)8-3-4-10(22-2)14-9(8)6-11(23-14)15(16,17)18/h3-4,6-7H,5H2,1-2H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.98E+4	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