Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Group 10 secretory phospholipase A2' and Ligand = 'BDBM50200327'   

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
Group 10 secretory phospholipase A2 (Homo sapiens (Human))	BDBM50200327 ((E)-4-(6-Benzyl-1-methyl-4,7-dioxo-[1,3,5]triazepa...) Show SMILES CN1CN(C\C=C\C(O)=O)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C16H19N3O4/c1-18-11-19(9-5-8-14(20)21)16(23)17-13(15(18)22)10-12-6-3-2-4-7-12/h2-8,13H,9-11H2,1H3,(H,17,23)(H,20,21)/b8-5+/t13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CNRS UMR 7175 Curated by ChEMBL					Assay Description Inhibition of human group 10 sPLA2				J Med Chem 49: 6768-78 (2006) Article DOI: 10.1021/jm0606589 BindingDB Entry DOI: 10.7270/Q2WH2PND
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