Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Dual specificity mitogen-activated protein kinase kinase 1' and Ligand = 'BDBM50187817'   

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
Dual specificity mitogen-activated protein kinase kinase 1 (Homo sapiens (Human))	BDBM50187817 (5-(2-chloro-4-iodophenylamino)-3-hydroxy-N-isoprop...) Show SMILES CC(C)NC(=N)c1c(Nc2ccc(I)cc2Cl)s[nH]c1=O Show InChI InChI=1S/C13H14ClIN4OS/c1-6(2)17-11(16)10-12(20)19-21-13(10)18-9-4-3-7(15)5-8(9)14/h3-6,18H,1-2H3,(H2,16,17)(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
Valeant Pharmaceuticals Research & Development Curated by ChEMBL					Assay Description Inhibition of MEK-1 activity				Bioorg Med Chem Lett 16: 5561-6 (2006) Article DOI: 10.1016/j.bmcl.2006.08.048 BindingDB Entry DOI: 10.7270/Q2J38S5D
					More data for this Ligand-Target Pair
Dual specificity mitogen-activated protein kinase kinase 1 (Homo sapiens (Human))	BDBM50187817 (5-(2-chloro-4-iodophenylamino)-3-hydroxy-N-isoprop...) Show SMILES CC(C)NC(=N)c1c(Nc2ccc(I)cc2Cl)s[nH]c1=O Show InChI InChI=1S/C13H14ClIN4OS/c1-6(2)17-11(16)10-12(20)19-21-13(10)18-9-4-3-7(15)5-8(9)14/h3-6,18H,1-2H3,(H2,16,17)(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
Valeant Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of MEK1				Bioorg Med Chem Lett 16: 3975-80 (2006) Article DOI: 10.1016/j.bmcl.2006.05.019 BindingDB Entry DOI: 10.7270/Q2SJ1K6C
					More data for this Ligand-Target Pair
Dual specificity mitogen-activated protein kinase kinase 1 (Homo sapiens (Human))	BDBM50187817 (5-(2-chloro-4-iodophenylamino)-3-hydroxy-N-isoprop...) Show SMILES CC(C)NC(=N)c1c(Nc2ccc(I)cc2Cl)s[nH]c1=O Show InChI InChI=1S/C13H14ClIN4OS/c1-6(2)17-11(16)10-12(20)19-21-13(10)18-9-4-3-7(15)5-8(9)14/h3-6,18H,1-2H3,(H2,16,17)(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Valeant Pharmaceuticals Research & Development Curated by ChEMBL					Assay Description Inhibition of MEK-1 activity				Bioorg Med Chem Lett 16: 5561-6 (2006) Article DOI: 10.1016/j.bmcl.2006.08.048 BindingDB Entry DOI: 10.7270/Q2J38S5D
					More data for this Ligand-Target Pair