Compile Data Set for Download or QSAR

Found 3 hits with Last Name = 'jasserand' and Initial = 'd'   

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
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50000541 ((+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea |...) Show SMILES CC(N(O)C(N)=O)c1cc2ccccc2s1 Show InChI InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars	DrugBank PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Inhibitory activity against partially-purified Guinea pig PMN 5-lipoxygenase				J Med Chem 38: 669-85 (1995) BindingDB Entry DOI: 10.7270/Q28G8JSW
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50036292 (2-Methyl-1-{2-[4-(4-methyl-pyridin-2-yl)-piperazin...) Show SMILES Cc1c(CCN2CCN(CC2)c2cc(C)ccn2)c2cc(O)cc3CCCn1c23 Show InChI InChI=1S/C24H30N4O/c1-17-5-7-25-23(14-17)27-12-10-26(11-13-27)9-6-21-18(2)28-8-3-4-19-15-20(29)16-22(21)24(19)28/h5,7,14-16,29H,3-4,6,8-13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Inhibitory activity against partially-purified Guinea pig PMN 5-lipoxygenase				J Med Chem 38: 669-85 (1995) BindingDB Entry DOI: 10.7270/Q28G8JSW
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50036292 (2-Methyl-1-{2-[4-(4-methyl-pyridin-2-yl)-piperazin...) Show SMILES Cc1c(CCN2CCN(CC2)c2cc(C)ccn2)c2cc(O)cc3CCCn1c23 Show InChI InChI=1S/C24H30N4O/c1-17-5-7-25-23(14-17)27-12-10-26(11-13-27)9-6-21-18(2)28-8-3-4-19-15-20(29)16-22(21)24(19)28/h5,7,14-16,29H,3-4,6,8-13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Inhibitory activity microM				J Med Chem 38: 669-85 (1995) BindingDB Entry DOI: 10.7270/Q28G8JSW
					More data for this Ligand-Target Pair