BDBM50031103 CHEMBL3337978

SMILES NC(=O)c1cc([nH]n1)-c1cc(Cl)sc1Cl

InChI Key InChIKey=VZBZBWWIPASNLV-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 = 50031103   

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

Curated by ChEMBL
LigandPNGBDBM50031103(CHEMBL3337978)
Affinity DataIC50:  398nMAssay 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