BDBM50031114 CHEMBL3337984

SMILES Cc1sc(cc1-c1cc(nn1C)C(N)=O)-c1ccccc1

InChI Key InChIKey=BITYCSSEXZPXMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50031114   

TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50031114(CHEMBL3337984)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed