Compile Data Set for Download or QSAR

Found 6 hits Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50035198   

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
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50097790 (3-(2,6-Diphenyl-imidazo[1,2-a]pyrazin-8-yl)-propyl...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C21H20N4/c22-13-7-12-18-21-24-20(17-10-5-2-6-11-17)15-25(21)14-19(23-18)16-8-3-1-4-9-16/h1-6,8-11,14-15H,7,12-13,22H2	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 4				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50097782 (3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12 Show InChI InChI=1S/C23H20N4S/c24-12-6-10-19-23-26-20(16-7-2-1-3-8-16)13-27(23)14-21(25-19)18-15-28-22-11-5-4-9-17(18)22/h1-5,7-9,11,13-15H,6,10,12,24H2	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	7.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 4				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50097789 (2-[8-(3-Amino-propyl)-6-benzo[b]thiophen-3-yl-imid...) Show SMILES CC(C)(C(=O)NC1CCCCC1)c1cn2cc(nc(CCCN)c2n1)-c1csc2ccccc12 Show InChI InChI=1S/C27H33N5OS/c1-27(2,26(33)29-18-9-4-3-5-10-18)24-16-32-15-22(30-21(12-8-14-28)25(32)31-24)20-17-34-23-13-7-6-11-19(20)23/h6-7,11,13,15-18H,3-5,8-10,12,14,28H2,1-2H3,(H,29,33)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 4				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50097784 (2-[8-(3-Amino-propyl)-6-benzo[b]thiophen-3-yl-imid...) Show SMILES CCCCNC(=O)C(C)(C)c1cn2cc(nc(CCCN)c2n1)-c1csc2ccccc12 Show InChI InChI=1S/C25H31N5OS/c1-4-5-13-27-24(31)25(2,3)22-15-30-14-20(28-19(10-8-12-26)23(30)29-22)18-16-32-21-11-7-6-9-17(18)21/h6-7,9,11,14-16H,4-5,8,10,12-13,26H2,1-3H3,(H,27,31)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 4				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50097781 (3-[6-(3-Nitro-phenyl)-2-phenyl-imidazo[1,2-a]pyraz...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C21H19N5O2/c22-11-5-10-18-21-24-19(15-6-2-1-3-7-15)13-25(21)14-20(23-18)16-8-4-9-17(12-16)26(27)28/h1-4,6-9,12-14H,5,10-11,22H2	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 4				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50097786 (2-[8-(3-Amino-propyl)-6-benzo[b]thiophen-3-yl-imid...) Show SMILES CC(C)(C(=O)NCCc1c[nH]c2ccccc12)c1cn2cc(nc(CCCN)c2n1)-c1csc2ccccc12 Show InChI InChI=1S/C31H32N6OS/c1-31(2,30(38)33-15-13-20-16-34-24-10-5-3-8-21(20)24)28-18-37-17-26(35-25(11-7-14-32)29(37)36-28)23-19-39-27-12-6-4-9-22(23)27/h3-6,8-10,12,16-19,34H,7,11,13-15,32H2,1-2H3,(H,33,38)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 4				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair