null

SMILES OC(=O)c1csc(n1)-c1ccc2OCCc2c1

InChI Key InChIKey=NOUOFPSRFBTJCH-UHFFFAOYSA-N

  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 = 50031109   

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

Curated by ChEMBL
LigandPNGBDBM50031109(CHEMBL3337974)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+4nMAssay Description:Binding affinity to sPLA2X (unknown origin) by NMR spectroscopy based displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668FS8PubMed