BDBM50056741 CHEMBL3327088

SMILES CC(C)Oc1ccc(cc1)-n1cc(CCc2ccccc2)c2cc(CCC(O)=O)ccc12

InChI Key InChIKey=ATHUICZHXAGSOX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056741   

TargetCytosolic phospholipase A2(Homo sapiens (Human))
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50056741(CHEMBL3327088)
Affinity DataIC50:  7nMAssay Description:Inhibition of cPLA2alpha isolated from human U937 cell cytoplasm assessed as suppression of [14C]arachidonic acid release from L-alpha-1-palmitoyl-2-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed