BDBM50233833 CHEMBL1085637

SMILES CC(C)C(=O)c1cn(CC(=O)COc2ccc(Oc3ccccc3)cc2)c2ccc(cc12)C(O)=O

InChI Key InChIKey=HTOJZPHWNDZOPQ-UHFFFAOYSA-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 = 50233833   

TargetCytosolic phospholipase A2(Homo sapiens (Human))
University Of M£Nster

Curated by ChEMBL
LigandPNGBDBM50233833(CHEMBL1085637)
Affinity DataIC50:  12nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed