Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50347337   

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 4A (Homo sapiens (Human))	BDBM50347337 (CHEMBL1801070) Show SMILES CC(C)(Cc1ccc(cc1)-c1cccc(c1)-n1cc(C(=O)NC2CC2)c(=O)c2cccnc12)C(O)=O Show InChI InChI=1S/C29H27N3O4/c1-29(2,28(35)36)16-18-8-10-19(11-9-18)20-5-3-6-22(15-20)32-17-24(27(34)31-21-12-13-21)25(33)23-7-4-14-30-26(23)32/h3-11,14-15,17,21H,12-13,16H2,1-2H3,(H,31,34)(H,35,36)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.880	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Inhibition of PDE4A				Bioorg Med Chem Lett 20: 6387-93 (2010) Article DOI: 10.1016/j.bmcl.2010.09.087 BindingDB Entry DOI: 10.7270/Q2QJ7HPG
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Homo sapiens (Human))	BDBM50347337 (CHEMBL1801070) Show SMILES CC(C)(Cc1ccc(cc1)-c1cccc(c1)-n1cc(C(=O)NC2CC2)c(=O)c2cccnc12)C(O)=O Show InChI InChI=1S/C29H27N3O4/c1-29(2,28(35)36)16-18-8-10-19(11-9-18)20-5-3-6-22(15-20)32-17-24(27(34)31-21-12-13-21)25(33)23-7-4-14-30-26(23)32/h3-11,14-15,17,21H,12-13,16H2,1-2H3,(H,31,34)(H,35,36)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.880	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Inhibition of PDE4D				Bioorg Med Chem Lett 20: 6387-93 (2010) Article DOI: 10.1016/j.bmcl.2010.09.087 BindingDB Entry DOI: 10.7270/Q2QJ7HPG
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Homo sapiens (Human))	BDBM50347337 (CHEMBL1801070) Show SMILES CC(C)(Cc1ccc(cc1)-c1cccc(c1)-n1cc(C(=O)NC2CC2)c(=O)c2cccnc12)C(O)=O Show InChI InChI=1S/C29H27N3O4/c1-29(2,28(35)36)16-18-8-10-19(11-9-18)20-5-3-6-22(15-20)32-17-24(27(34)31-21-12-13-21)25(33)23-7-4-14-30-26(23)32/h3-11,14-15,17,21H,12-13,16H2,1-2H3,(H,31,34)(H,35,36)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.880	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Inhibition of PDE4B				Bioorg Med Chem Lett 20: 6387-93 (2010) Article DOI: 10.1016/j.bmcl.2010.09.087 BindingDB Entry DOI: 10.7270/Q2QJ7HPG
					More data for this Ligand-Target Pair