Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 385.8 BDBM50055334

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

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, membrane associated (Homo sapiens (Human))	BDBM50055334 (CHEMBL148479 | Sodium; [3-carbamoylmethyl-1-(3-chl...) Show SMILES Cc1c(CC(N)=O)c2c(OCC([O-])=O)cccc2n1Cc1cccc(Cl)c1 Show InChI InChI=1S/C20H19ClN2O4/c1-12-15(9-18(22)24)20-16(6-3-7-17(20)27-11-19(25)26)23(12)10-13-4-2-5-14(21)8-13/h2-8H,9-11H2,1H3,(H2,22,24)(H,25,26)/p-1	PDB MMDB NCI pathway 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	20	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against porcine pancreatic Phospholipase A2				J Med Chem 39: 5137-58 (1997) Article DOI: 10.1021/jm960486n BindingDB Entry DOI: 10.7270/Q2639NV0
					More data for this Ligand-Target Pair
Phospholipase A2, membrane associated (Homo sapiens (Human))	BDBM50055334 (CHEMBL148479 | Sodium; [3-carbamoylmethyl-1-(3-chl...) Show SMILES Cc1c(CC(N)=O)c2c(OCC([O-])=O)cccc2n1Cc1cccc(Cl)c1 Show InChI InChI=1S/C20H19ClN2O4/c1-12-15(9-18(22)24)20-16(6-3-7-17(20)27-11-19(25)26)23(12)10-13-4-2-5-14(21)8-13/h2-8H,9-11H2,1H3,(H2,22,24)(H,25,26)/p-1	PDB MMDB NCI pathway 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	52	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human non-pancreatic secretory phospholipase A2 (PLA2) in a chromogenic assay				J Med Chem 39: 5137-58 (1997) Article DOI: 10.1021/jm960486n BindingDB Entry DOI: 10.7270/Q2639NV0
					More data for this Ligand-Target Pair
Phospholipase A2, membrane associated (Homo sapiens (Human))	BDBM50055334 (CHEMBL148479 | Sodium; [3-carbamoylmethyl-1-(3-chl...) Show SMILES Cc1c(CC(N)=O)c2c(OCC([O-])=O)cccc2n1Cc1cccc(Cl)c1 Show InChI InChI=1S/C20H19ClN2O4/c1-12-15(9-18(22)24)20-16(6-3-7-17(20)27-11-19(25)26)23(12)10-13-4-2-5-14(21)8-13/h2-8H,9-11H2,1H3,(H2,22,24)(H,25,26)/p-1	PDB MMDB NCI pathway 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	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against human pancreatic Phospholipase A2				J Med Chem 39: 5137-58 (1997) Article DOI: 10.1021/jm960486n BindingDB Entry DOI: 10.7270/Q2639NV0
					More data for this Ligand-Target Pair