BDBM50097334 CHEMBL385730::N-[(2S,4R)-1-[2-(2,4-Difluoro-benzoyl)-benzoyl]-4-(triphenyl-lambda*4*-sulfanyl)-pyrrolidin-2-ylmethyl]-4-[2,4-dioxo-thiazolidin-(5Z)-ylidenemethyl]-benzamide
SMILES: OC1=NC(=O)C(S1)=Cc1ccc(cc1)C(=O)NC[C@@H]1C[C@H](CN1C(=O)c1ccccc1C(=O)c1ccc(F)cc1F)S(c1ccccc1)(c1ccccc1)c1ccccc1
InChI Key: InChIKey=WNUUEYDASLQSKX-HCJVMEMPSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cytosolic phospholipase A2 gamma (Homo sapiens (Human)) | BDBM50097334 (CHEMBL385730 | N-[(2S,4R)-1-[2-(2,4-Difluoro-benzo...) | KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi & Co., Ltd. Curated by ChEMBL | Assay Description Concentration required to inhibit human Cytosolic phospholipase A2 | Bioorg Med Chem Lett 11: 587-90 (2001) BindingDB Entry DOI: 10.7270/Q2ST7P4R | |||||||||||
More data for this Ligand-Target Pair |