null

SMILES OC1=NC(=O)C(S1)=Cc1ccc(cc1)C(=O)NC[C@@H]1C[C@H](CN1C(=O)c1ccccc1C(=O)c1ccc(F)cc1)OCc1ccccc1-c1ccccc1

InChI Key InChIKey=XIFSVBFIGYYBRP-SZAHLOSFSA-N

  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 = 50085982   

TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085982(CHEMBL9277 | N-{4-(Biphenyl-2-ylmethoxy)-1-[2-(4-f...)copy SMILEScopy InChI
Affinity DataIC50: 78nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed