Compile Data Set for Download or QSAR

Found 6 hits with Last Name = 'tseng' and Initial = 'hy'   

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
Tubulin beta-1 chain (Homo sapiens (Human))	BDBM50151097 ((6-Methoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimetho...) Show SMILES COc1ccc2c(C(=O)c3cc(OC)c(OC)c(OC)c3)c(C)[nH]c2c1 Show InChI InChI=1S/C20H21NO5/c1-11-18(14-7-6-13(23-2)10-15(14)21-11)19(22)12-8-16(24-3)20(26-5)17(9-12)25-4/h6-10,21H,1-5H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization				J Med Chem 47: 4247-57 (2004) Article DOI: 10.1021/jm049802l BindingDB Entry DOI: 10.7270/Q2N87987
					More data for this Ligand-Target Pair
Tubulin beta-1 chain (Homo sapiens (Human))	BDBM50005480 ((-)-combretastatin | (Z)-3'-hydroxy-3,4,4',5-tetra...) Show SMILES COc1ccc(\C=C/c2cc(OC)c(OC)c(OC)c2)cc1O Show InChI InChI=1S/C18H20O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11,19H,1-4H3/b6-5-	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	2.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization				J Med Chem 47: 4247-57 (2004) Article DOI: 10.1021/jm049802l BindingDB Entry DOI: 10.7270/Q2N87987
					More data for this Ligand-Target Pair
Tubulin beta-1 chain (Homo sapiens (Human))	BDBM50151101 ((6-Methoxy-1H-indol-3-yl)-(3,4,5-trimethoxy-phenyl...) Show SMILES COc1ccc2c(c[nH]c2c1)C(=O)c1cc(OC)c(OC)c(OC)c1 Show InChI InChI=1S/C19H19NO5/c1-22-12-5-6-13-14(10-20-15(13)9-12)18(21)11-7-16(23-2)19(25-4)17(8-11)24-3/h5-10,20H,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.18E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization				J Med Chem 47: 4247-57 (2004) Article DOI: 10.1021/jm049802l BindingDB Entry DOI: 10.7270/Q2N87987
					More data for this Ligand-Target Pair
Tubulin beta-1 chain (Homo sapiens (Human))	BDBM50151100 ((3,5-Dimethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)-m...) Show SMILES COc1ccc2c(c[nH]c2c1)C(=O)c1cc(OC)cc(OC)c1 Show InChI InChI=1S/C18H17NO4/c1-21-12-4-5-15-16(10-19-17(15)9-12)18(20)11-6-13(22-2)8-14(7-11)23-3/h4-10,19H,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.69E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization				J Med Chem 47: 4247-57 (2004) Article DOI: 10.1021/jm049802l BindingDB Entry DOI: 10.7270/Q2N87987
					More data for this Ligand-Target Pair
Tubulin beta-1 chain (Homo sapiens (Human))	BDBM50151098 ((5-Methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxy-...) Show SMILES COc1ccc2n(C(=O)c3cc(OC)c(OC)c(OC)c3)c(C)cc2c1 Show InChI InChI=1S/C20H21NO5/c1-12-8-13-9-15(23-2)6-7-16(13)21(12)20(22)14-10-17(24-3)19(26-5)18(11-14)25-4/h6-11H,1-5H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization				J Med Chem 47: 4247-57 (2004) Article DOI: 10.1021/jm049802l BindingDB Entry DOI: 10.7270/Q2N87987
					More data for this Ligand-Target Pair
Tubulin beta-1 chain (Homo sapiens (Human))	BDBM50151115 ((5-Methoxy-indol-1-yl)-(3,4,5-trimethoxy-phenyl)-m...) Show SMILES COc1ccc2n(ccc2c1)C(=O)c1cc(OC)c(OC)c(OC)c1 Show InChI InChI=1S/C19H19NO5/c1-22-14-5-6-15-12(9-14)7-8-20(15)19(21)13-10-16(23-2)18(25-4)17(11-13)24-3/h5-11H,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization				J Med Chem 47: 4247-57 (2004) Article DOI: 10.1021/jm049802l BindingDB Entry DOI: 10.7270/Q2N87987
					More data for this Ligand-Target Pair