BDBM50031110 CHEMBL3337973

SMILES OC(=O)c1ccc(cc1)-n1ncc2ccccc2c1=O

InChI Key InChIKey=OQMJTTODFHRUPH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50031110   

TargetGroup 10 secretory phospholipase A2(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50031110(CHEMBL3337973)
Affinity DataIC50: 5.00E+4nMAssay Description:Binding affinity to sPLA2X (unknown origin) by NMR spectroscopy based displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed