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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cytosolic phospholipase A2 (Homo sapiens (Human)) | BDBM50180057![]() (4-(2-(1-benzhydryl-2-methyl-1H-indol-3-yl)ethoxy)b...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description Inhibition of human cPLA2 alpha by GLU micelle assay | J Med Chem 50: 1380-400 (2007) Article DOI: 10.1021/jm061131z BindingDB Entry DOI: 10.7270/Q23F4PB9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytosolic phospholipase A2 (Homo sapiens (Human)) | BDBM50180057![]() (4-(2-(1-benzhydryl-2-methyl-1H-indol-3-yl)ethoxy)b...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description Inhibition of cPLA2-alpha by GLU micelle assay | Bioorg Med Chem Lett 16: 2978-81 (2006) Article DOI: 10.1016/j.bmcl.2006.02.067 BindingDB Entry DOI: 10.7270/Q2FT8KM2 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytosolic phospholipase A2 (Homo sapiens (Human)) | BDBM50180057![]() (4-(2-(1-benzhydryl-2-methyl-1H-indol-3-yl)ethoxy)b...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assay | J Med Chem 49: 135-58 (2006) Article DOI: 10.1021/jm0507882 BindingDB Entry DOI: 10.7270/Q2MC8ZMP | |||||||||||
More data for this Ligand-Target Pair |