Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Phospholipase A2' and Ligand = 'BDBM50053102'   

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
Phospholipase A2 (Homo sapiens (Human))	BDBM50053102 (CHEMBL121245 | [1-Aminooxalyl-3-(3-chloro-benzyl)-...) Show SMILES CCc1c(Cc2cccc(Cl)c2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O Show InChI InChI=1S/C21H19ClN2O5/c1-2-14-15(10-12-5-3-6-13(22)9-12)24-8-4-7-16(29-11-17(25)26)19(24)18(14)20(27)21(23)28/h3-9H,2,10-11H2,1H3,(H2,23,28)(H,25,26)	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	3	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd Curated by ChEMBL					Assay Description Inhibitory activity against recombinant human secretory phospholipase A2 (s-PLA2) by phosphatidylcholine/deoxycholate assay (PC/DOC).				J Med Chem 39: 3636-58 (1996) Article DOI: 10.1021/jm960395q BindingDB Entry DOI: 10.7270/Q2NC609M
					More data for this Ligand-Target Pair
Phospholipase A2 (Homo sapiens (Human))	BDBM50053102 (CHEMBL121245 | [1-Aminooxalyl-3-(3-chloro-benzyl)-...) Show SMILES CCc1c(Cc2cccc(Cl)c2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O Show InChI InChI=1S/C21H19ClN2O5/c1-2-14-15(10-12-5-3-6-13(22)9-12)24-8-4-7-16(29-11-17(25)26)19(24)18(14)20(27)21(23)28/h3-9H,2,10-11H2,1H3,(H2,23,28)(H,25,26)	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	6	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd Curated by ChEMBL					Assay Description Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic screening assay.				J Med Chem 39: 3636-58 (1996) Article DOI: 10.1021/jm960395q BindingDB Entry DOI: 10.7270/Q2NC609M
					More data for this Ligand-Target Pair