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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097334   

TargetCytosolic phospholipase A2 gamma(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50097334(CHEMBL385730 | N-[(2S,4R)-1-[2-(2,4-Difluoro-benzo...)
Affinity DataIC50:  4.20nMAssay Description:Concentration required to inhibit human Cytosolic phospholipase A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed