null
SMILES: C[N+](C)(C)CCOP([O-])(=O)OCCNC(=O)c1ccc2ccccc2c1
InChI Key: InChIKey=OKRAYHKBTSNJCG-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phospholipase A2, major isoenzyme (Sus scrofa (pig)) | BDBM50004498 (CHEMBL99161 | O-[2-(2-Naphthalenecarboxamido)ethyl...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Fisons plc Curated by ChEMBL | Assay Description In vitro inhibition of porcine pancreatic phospholipase A2 evaluated by monomeric substrate assay | J Med Chem 35: 2939-51 (1992) BindingDB Entry DOI: 10.7270/Q2RF5T0R | |||||||||||
More data for this Ligand-Target Pair |