null
SMILES: COC(=O)COc1cc2CCCc2c2n(Cc3ccc(F)cc3)c(C)c(C(=O)C(N)=O)c12
InChI Key: InChIKey=SFRHPDAELMPMGD-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, membrane associated (Homo sapiens (Human)) | BDBM50161304 (CHEMBL178140 | [3-Aminooxalyl-1-(4-fluoro-benzyl)-...) | 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 | 806 | n/a | n/a | n/a | n/a | n/a | n/a |
The Lilly Research Laboratories Curated by ChEMBL | Assay Description Inhibitory concentration against human nonpancreatic secretory phospholipase A2 | J Med Chem 48: 893-6 (2005) Article DOI: 10.1021/jm0401309 BindingDB Entry DOI: 10.7270/Q20001M3 | |||||||||||
More data for this Ligand-Target Pair |