BDBM50056711 CHEMBL3326967

SMILES OC(=O)CCc1ccc2n(cc(CCc3ccccc3)c2c1)-c1cccc(O)c1

InChI Key InChIKey=AQHKPEFZJRHGSK-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 = 50056711   

TargetCytosolic phospholipase A2(Human)
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50056711(CHEMBL3326967)
Affinity DataIC50: 190nMAssay 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 Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed